Carboxylic acid imides
Carboxylic acid imides
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Filtered Search Results
Tetraacetylethylenediamine, 90%, Thermo Scientific Chemicals
CAS: 10543-57-4 Molecular Formula: C10H16N2O4 Molecular Weight (g/mol): 228.25 MDL Number: MFCD00014967 InChI Key: BGRWYDHXPHLNKA-UHFFFAOYSA-N Synonym: tetraacetylethylenediamine,n,n,n',n'-tetraacetylethylenediamine,taed,tetracetylethylenediamine,acetamide, n,n'-1,2-ethanediylbis n-acetyl,n,n'-ethylenebis n-acetylacetamide,unii-p411ed0n2b,n,n'-ethane-1,2-diyl bis n-acetylacetamide,n-acetyl-n-2-diacetylamino ethyl acetamide PubChem CID: 66347 IUPAC Name: N-acetyl-N-[2-(diacetylamino)ethyl]acetamide SMILES: CC(=O)N(CCN(C(=O)C)C(=O)C)C(=O)C
PubChem CID | 66347 |
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CAS | 10543-57-4 |
Molecular Weight (g/mol) | 228.25 |
MDL Number | MFCD00014967 |
SMILES | CC(=O)N(CCN(C(=O)C)C(=O)C)C(=O)C |
Synonym | tetraacetylethylenediamine,n,n,n',n'-tetraacetylethylenediamine,taed,tetracetylethylenediamine,acetamide, n,n'-1,2-ethanediylbis n-acetyl,n,n'-ethylenebis n-acetylacetamide,unii-p411ed0n2b,n,n'-ethane-1,2-diyl bis n-acetylacetamide,n-acetyl-n-2-diacetylamino ethyl acetamide |
IUPAC Name | N-acetyl-N-[2-(diacetylamino)ethyl]acetamide |
InChI Key | BGRWYDHXPHLNKA-UHFFFAOYSA-N |
Molecular Formula | C10H16N2O4 |
Phthalimidoacetaldehyde 98.0+%, TCI America™
CAS: 2913-97-5 Molecular Formula: C10H7NO3 Molecular Weight (g/mol): 189.17 MDL Number: MFCD00023080 InChI Key: LMRDBJZQDUVCQH-UHFFFAOYSA-N Synonym: N-(Formylmethyl)phthalimide PubChem CID: 76201 IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)acetaldehyde SMILES: C1=CC=C2C(=C1)C(=O)N(C2=O)CC=O
PubChem CID | 76201 |
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CAS | 2913-97-5 |
Molecular Weight (g/mol) | 189.17 |
MDL Number | MFCD00023080 |
SMILES | C1=CC=C2C(=C1)C(=O)N(C2=O)CC=O |
Synonym | N-(Formylmethyl)phthalimide |
IUPAC Name | 2-(1,3-dioxoisoindol-2-yl)acetaldehyde |
InChI Key | LMRDBJZQDUVCQH-UHFFFAOYSA-N |
Molecular Formula | C10H7NO3 |
5,5-Dimethyl-2,4-oxazolidinedione 99.0+%, TCI America™
CAS: 695-53-4 Molecular Formula: C5H7NO3 Molecular Weight (g/mol): 129.12 MDL Number: MFCD00005379 InChI Key: JYJFNDQBESEHJQ-UHFFFAOYSA-N Synonym: dimethadione,5,5-dimethyloxazolidine-2,4-dione,5,5-dimethyl-2,4-oxazolidinedione,propazone,dimethadion,eupractone,dimethyloxazolidinedione,2,4-oxazolidinedione, 5,5-dimethyl,5,5-dimethyloxazolidinedione,dimetadione dcit PubChem CID: 3081 IUPAC Name: 5,5-dimethyl-1,3-oxazolidine-2,4-dione SMILES: CC1(C)OC(=O)NC1=O
PubChem CID | 3081 |
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CAS | 695-53-4 |
Molecular Weight (g/mol) | 129.12 |
MDL Number | MFCD00005379 |
SMILES | CC1(C)OC(=O)NC1=O |
Synonym | dimethadione,5,5-dimethyloxazolidine-2,4-dione,5,5-dimethyl-2,4-oxazolidinedione,propazone,dimethadion,eupractone,dimethyloxazolidinedione,2,4-oxazolidinedione, 5,5-dimethyl,5,5-dimethyloxazolidinedione,dimetadione dcit |
IUPAC Name | 5,5-dimethyl-1,3-oxazolidine-2,4-dione |
InChI Key | JYJFNDQBESEHJQ-UHFFFAOYSA-N |
Molecular Formula | C5H7NO3 |
N-(2-Bromoethyl)phthalimide 98.0+%, TCI America™
CAS: 574-98-1 Molecular Formula: C10H8BrNO2 Molecular Weight (g/mol): 254.083 MDL Number: MFCD00005902 InChI Key: CHZXTOCAICMPQR-UHFFFAOYSA-N Synonym: n-2-bromoethyl phthalimide,2-2-bromoethyl isoindoline-1,3-dione,1h-isoindole-1,3 2h-dione, 2-2-bromoethyl,2-2-bromoethyl-1h-isoindole-1,3 2h-dione,beta-bromoethylphthalimide,2-bromoethyl phthalimide,1-bromo-2-phthalimidoethane,beta-phthalimidoethyl bromide,n-2-bromoethyl-phthalimide,2-2-bromo-ethyl-isoindole-1,3-dione PubChem CID: 11325 IUPAC Name: 2-(2-bromoethyl)isoindole-1,3-dione SMILES: C1=CC=C2C(=C1)C(=O)N(C2=O)CCBr
PubChem CID | 11325 |
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CAS | 574-98-1 |
Molecular Weight (g/mol) | 254.083 |
MDL Number | MFCD00005902 |
SMILES | C1=CC=C2C(=C1)C(=O)N(C2=O)CCBr |
Synonym | n-2-bromoethyl phthalimide,2-2-bromoethyl isoindoline-1,3-dione,1h-isoindole-1,3 2h-dione, 2-2-bromoethyl,2-2-bromoethyl-1h-isoindole-1,3 2h-dione,beta-bromoethylphthalimide,2-bromoethyl phthalimide,1-bromo-2-phthalimidoethane,beta-phthalimidoethyl bromide,n-2-bromoethyl-phthalimide,2-2-bromo-ethyl-isoindole-1,3-dione |
IUPAC Name | 2-(2-bromoethyl)isoindole-1,3-dione |
InChI Key | CHZXTOCAICMPQR-UHFFFAOYSA-N |
Molecular Formula | C10H8BrNO2 |
Phthalimide, 99%, Thermo Scientific Chemicals
CAS: 85-41-6 Molecular Formula: C8H5NO2 Molecular Weight (g/mol): 147.13 MDL Number: MFCD00005881 InChI Key: XKJCHHZQLQNZHY-UHFFFAOYSA-N Synonym: phthalimide,1h-isoindole-1,3 2h-dione,o-phthalimide,isoindoline-1,3-dione,o-phthalic imide,1,3-isoindolinedione,benzoimide,2-diazoindan-1,3-dione,phenylimide,phthalimid PubChem CID: 6809 ChEBI: CHEBI:38817 IUPAC Name: isoindole-1,3-dione SMILES: O=C1NC(=O)C2=CC=CC=C12
PubChem CID | 6809 |
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CAS | 85-41-6 |
Molecular Weight (g/mol) | 147.13 |
ChEBI | CHEBI:38817 |
MDL Number | MFCD00005881 |
SMILES | O=C1NC(=O)C2=CC=CC=C12 |
Synonym | phthalimide,1h-isoindole-1,3 2h-dione,o-phthalimide,isoindoline-1,3-dione,o-phthalic imide,1,3-isoindolinedione,benzoimide,2-diazoindan-1,3-dione,phenylimide,phthalimid |
IUPAC Name | isoindole-1,3-dione |
InChI Key | XKJCHHZQLQNZHY-UHFFFAOYSA-N |
Molecular Formula | C8H5NO2 |
1,3-Diiodo-5,5-dimethylhydantoin 97.0+%, TCI America™
CAS: 2232-12-4 Molecular Formula: C5H6I2N2O2 Molecular Weight (g/mol): 379.92 MDL Number: MFCD00020867 InChI Key: RDZHCKRAHUPIFK-UHFFFAOYSA-N Synonym: DIH PubChem CID: 200534 IUPAC Name: 1,3-diiodo-5,5-dimethylimidazolidine-2,4-dione SMILES: CC1(C(=O)N(C(=O)N1I)I)C
PubChem CID | 200534 |
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CAS | 2232-12-4 |
Molecular Weight (g/mol) | 379.92 |
MDL Number | MFCD00020867 |
SMILES | CC1(C(=O)N(C(=O)N1I)I)C |
Synonym | DIH |
IUPAC Name | 1,3-diiodo-5,5-dimethylimidazolidine-2,4-dione |
InChI Key | RDZHCKRAHUPIFK-UHFFFAOYSA-N |
Molecular Formula | C5H6I2N2O2 |
L-Dihydroorotic acid, 99%, Thermo Scientific Chemicals
CAS: 5988-19-2 Molecular Formula: C5H6N2O4 Molecular Weight (g/mol): 158.11 InChI Key: UFIVEPVSAGBUSI-REOHCLBHSA-N Synonym: l-dihydroorotic acid,s-2,6-dioxohexahydropyrimidine-4-carboxylic acid,l-dihydroorotate,dihydro-l-orotic acid,s-dihydroorotic acid,l-hydroorotic acid,s-dihydroorotate,hydroorotic acid, l,4s-2,6-dioxo-1,3-diazinane-4-carboxylic acid,s-4,5-dihydroorotate PubChem CID: 439216 ChEBI: CHEBI:17025 IUPAC Name: (4S)-2,6-dioxo-1,3-diazinane-4-carboxylic acid SMILES: C1C(NC(=O)NC1=O)C(=O)O
PubChem CID | 439216 |
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CAS | 5988-19-2 |
Molecular Weight (g/mol) | 158.11 |
ChEBI | CHEBI:17025 |
SMILES | C1C(NC(=O)NC1=O)C(=O)O |
Synonym | l-dihydroorotic acid,s-2,6-dioxohexahydropyrimidine-4-carboxylic acid,l-dihydroorotate,dihydro-l-orotic acid,s-dihydroorotic acid,l-hydroorotic acid,s-dihydroorotate,hydroorotic acid, l,4s-2,6-dioxo-1,3-diazinane-4-carboxylic acid,s-4,5-dihydroorotate |
IUPAC Name | (4S)-2,6-dioxo-1,3-diazinane-4-carboxylic acid |
InChI Key | UFIVEPVSAGBUSI-REOHCLBHSA-N |
Molecular Formula | C5H6N2O4 |
N-(4-Pentynyl)phthalimide, 97%, Thermo Scientific Chemicals
CAS: 6097-07-0 Molecular Formula: C13H11NO2 Molecular Weight (g/mol): 213.23 MDL Number: MFCD06798110 InChI Key: YNZIPXLLPFYDGM-UHFFFAOYSA-N Synonym: n-4-pentynyl phthalimide,2-pent-4-ynyl isoindoline-1,3-dione,1-phthalimido-4-pentyne,2-pent-4-yn-1-yl isoindoline-1,3-dione,n-4-pentynyl phthalimide 97,2-pent-4-yn-1-yl isoindole-1,3-dione,5-phthalimido-1-pentyne,2-pent-4-ynyl-isoindole-1,3-dione PubChem CID: 11769822 IUPAC Name: 2-pent-4-ynylisoindole-1,3-dione SMILES: C#CCCCN1C(=O)C2=CC=CC=C2C1=O
PubChem CID | 11769822 |
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CAS | 6097-07-0 |
Molecular Weight (g/mol) | 213.23 |
MDL Number | MFCD06798110 |
SMILES | C#CCCCN1C(=O)C2=CC=CC=C2C1=O |
Synonym | n-4-pentynyl phthalimide,2-pent-4-ynyl isoindoline-1,3-dione,1-phthalimido-4-pentyne,2-pent-4-yn-1-yl isoindoline-1,3-dione,n-4-pentynyl phthalimide 97,2-pent-4-yn-1-yl isoindole-1,3-dione,5-phthalimido-1-pentyne,2-pent-4-ynyl-isoindole-1,3-dione |
IUPAC Name | 2-pent-4-ynylisoindole-1,3-dione |
InChI Key | YNZIPXLLPFYDGM-UHFFFAOYSA-N |
Molecular Formula | C13H11NO2 |
Cyanoacetylurea 98.0+%, TCI America™
CAS: 1448-98-2 Molecular Formula: C4H5N3O2 Molecular Weight (g/mol): 127.103 MDL Number: MFCD00007947 InChI Key: QJGRPCPCQQPZLZ-UHFFFAOYSA-N Synonym: cyanoacetylurea,2-cyanoacetylurea,acetamide, n-aminocarbonyl-2-cyano,cyanoacetyl urea,urea, cyanoacetyl,2-cyanoacetyl urea,amino-n-2-cyanoacetyl amide,n-2-cyanoacetyl urea,n-cyanoacetyl urea PubChem CID: 74055 IUPAC Name: N-carbamoyl-2-cyanoacetamide SMILES: C(C#N)C(=O)NC(=O)N
PubChem CID | 74055 |
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CAS | 1448-98-2 |
Molecular Weight (g/mol) | 127.103 |
MDL Number | MFCD00007947 |
SMILES | C(C#N)C(=O)NC(=O)N |
Synonym | cyanoacetylurea,2-cyanoacetylurea,acetamide, n-aminocarbonyl-2-cyano,cyanoacetyl urea,urea, cyanoacetyl,2-cyanoacetyl urea,amino-n-2-cyanoacetyl amide,n-2-cyanoacetyl urea,n-cyanoacetyl urea |
IUPAC Name | N-carbamoyl-2-cyanoacetamide |
InChI Key | QJGRPCPCQQPZLZ-UHFFFAOYSA-N |
Molecular Formula | C4H5N3O2 |
1-Benzyl-5-ethoxyhydantoin 98.0+%, TCI America™
CAS: 65855-02-9 Molecular Formula: C12H14N2O3 Molecular Weight (g/mol): 234.26 MDL Number: MFCD03838588 InChI Key: FUQZCDCFSMSNBP-LLVKDONJSA-N PubChem CID: 4079622 IUPAC Name: (5R)-1-benzyl-5-ethoxyimidazolidine-2,4-dione SMILES: CCO[C@H]1N(CC2=CC=CC=C2)C(=O)NC1=O
PubChem CID | 4079622 |
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CAS | 65855-02-9 |
Molecular Weight (g/mol) | 234.26 |
MDL Number | MFCD03838588 |
SMILES | CCO[C@H]1N(CC2=CC=CC=C2)C(=O)NC1=O |
IUPAC Name | (5R)-1-benzyl-5-ethoxyimidazolidine-2,4-dione |
InChI Key | FUQZCDCFSMSNBP-LLVKDONJSA-N |
Molecular Formula | C12H14N2O3 |
Diazolidinyl Urea 97.0+%, TCI America™
CAS: 78491028 Molecular Formula: C8H14N4O7 Molecular Weight (g/mol): 278.221 MDL Number: MFCD03547942 InChI Key: SOROIESOUPGGFO-UHFFFAOYSA-N Synonym: diazolidinylurea,diazolidinyl urea,1-1,3-bis hydroxymethyl-2,5-dioxoimidazolidin-4-yl-1,3-bis hydroxymethyl urea,germall ii,germall 11,imidazolidinyl urea 11,n,n'-bis hydroxymethyl urea,dsstox_cid_9559,dsstox_rid_78776 PubChem CID: 62277 IUPAC Name: 1-[1,3-bis(hydroxymethyl)-2,5-dioxoimidazolidin-4-yl]-1,3-bis(hydroxymethyl)urea SMILES: C(NC(=O)N(CO)C1C(=O)N(C(=O)N1CO)CO)O
PubChem CID | 62277 |
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CAS | 78491028 |
Molecular Weight (g/mol) | 278.221 |
MDL Number | MFCD03547942 |
SMILES | C(NC(=O)N(CO)C1C(=O)N(C(=O)N1CO)CO)O |
Synonym | diazolidinylurea,diazolidinyl urea,1-1,3-bis hydroxymethyl-2,5-dioxoimidazolidin-4-yl-1,3-bis hydroxymethyl urea,germall ii,germall 11,imidazolidinyl urea 11,n,n'-bis hydroxymethyl urea,dsstox_cid_9559,dsstox_rid_78776 |
IUPAC Name | 1-[1,3-bis(hydroxymethyl)-2,5-dioxoimidazolidin-4-yl]-1,3-bis(hydroxymethyl)urea |
InChI Key | SOROIESOUPGGFO-UHFFFAOYSA-N |
Molecular Formula | C8H14N4O7 |
N-Formylsaccharin 98.0+%, TCI America™
CAS: 50978-45-5 Molecular Formula: C8H5NO4S Molecular Weight (g/mol): 211.19 MDL Number: MFCD23380208 InChI Key: LMPIFZSJKLLOLM-UHFFFAOYSA-N PubChem CID: 54671689 IUPAC Name: 1,1,3-trioxo-2,3-dihydro-1λ⁶,2-benzothiazole-2-carbaldehyde SMILES: O=CN1C(=O)C2=CC=CC=C2S1(=O)=O
PubChem CID | 54671689 |
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CAS | 50978-45-5 |
Molecular Weight (g/mol) | 211.19 |
MDL Number | MFCD23380208 |
SMILES | O=CN1C(=O)C2=CC=CC=C2S1(=O)=O |
IUPAC Name | 1,1,3-trioxo-2,3-dihydro-1λ⁶,2-benzothiazole-2-carbaldehyde |
InChI Key | LMPIFZSJKLLOLM-UHFFFAOYSA-N |
Molecular Formula | C8H5NO4S |
N-(Diethylcarbamoyl)-N-methoxyformamide 98.0+%, TCI America™
CAS: 146039-03-4 Molecular Formula: C7H14N2O3 Molecular Weight (g/mol): 174.2 MDL Number: MFCD00191345 InChI Key: ABUWPGZRKFDPIX-UHFFFAOYSA-N Synonym: N,N-Diethyl-N′C-formyl-N′C-methoxyurea PubChem CID: 567783 IUPAC Name: N-(diethylcarbamoyl)-N-methoxyformamide SMILES: CCN(CC)C(=O)N(C=O)OC
PubChem CID | 567783 |
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CAS | 146039-03-4 |
Molecular Weight (g/mol) | 174.2 |
MDL Number | MFCD00191345 |
SMILES | CCN(CC)C(=O)N(C=O)OC |
Synonym | N,N-Diethyl-N′C-formyl-N′C-methoxyurea |
IUPAC Name | N-(diethylcarbamoyl)-N-methoxyformamide |
InChI Key | ABUWPGZRKFDPIX-UHFFFAOYSA-N |
Molecular Formula | C7H14N2O3 |
1,3-Diazaspiro[4.5]decane-2,4-dione, 97%, Thermo Scientific™
CAS: 702-62-5 Molecular Formula: C8H12N2O2 Molecular Weight (g/mol): 168.196 MDL Number: MFCD00022404 InChI Key: NERNEXMEYQFFHU-UHFFFAOYSA-N Synonym: 1,3-diazaspiro 4.5 decane-2,4-dione,5,5-pentamethylenehydantoin,hydantoin, pentamethylene,5,5'-cyclohexanespirohydantoin,5,5-pentamethylenespirohydantoin,hydantoin, 5,5-pentamethylene,cyclohexanespiro-5'-hydantoin,spiro cyclohexane-1,5'-hydantoin,2,4-diazaspiro 4.5 decane-1,3-dione,cyclohexane-spiro-5-hydantoin PubChem CID: 12799 IUPAC Name: 1,3-diazaspiro[4.5]decane-2,4-dione SMILES: C1CCC2(CC1)C(=O)NC(=O)N2
PubChem CID | 12799 |
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CAS | 702-62-5 |
Molecular Weight (g/mol) | 168.196 |
MDL Number | MFCD00022404 |
SMILES | C1CCC2(CC1)C(=O)NC(=O)N2 |
Synonym | 1,3-diazaspiro 4.5 decane-2,4-dione,5,5-pentamethylenehydantoin,hydantoin, pentamethylene,5,5'-cyclohexanespirohydantoin,5,5-pentamethylenespirohydantoin,hydantoin, 5,5-pentamethylene,cyclohexanespiro-5'-hydantoin,spiro cyclohexane-1,5'-hydantoin,2,4-diazaspiro 4.5 decane-1,3-dione,cyclohexane-spiro-5-hydantoin |
IUPAC Name | 1,3-diazaspiro[4.5]decane-2,4-dione |
InChI Key | NERNEXMEYQFFHU-UHFFFAOYSA-N |
Molecular Formula | C8H12N2O2 |
SB 415286, Tocris Bioscience™
CAS: 264218-23-7 Molecular Formula: C16H10ClN3O5 Molecular Weight (g/mol): 359.722 InChI Key: PQCXVIPXISBFPN-UHFFFAOYSA-N Synonym: 3-3-chloro-4-hydroxyphenylamino-4-2-nitrophenyl-1h-pyrrole-2,5-dione,3-3-chloro-4-hydroxyphenylamino-4-4-nitrophenyl-1h-pyrrole-2,5-dione,3-3-chloro-4-hydroxyphenyl amino-4-2-nitrophenyl-1h-pyrrole-2,5-dione,3-3-chloro-4-hydroxyanilino-4-2-nitrophenyl pyrrole-2,5-dione,1h-pyrrol-2,5-dione, 3-3-chloro-4-hydroxyphenyl amino-4-2-nitrophenyl,tocris-1617,lopac-s-3567,d0n4wb,sb hplc PubChem CID: 4210951 IUPAC Name: 3-(3-chloro-4-hydroxyanilino)-4-(2-nitrophenyl)pyrrole-2,5-dione SMILES: C1=CC=C(C(=C1)C2=C(C(=O)NC2=O)NC3=CC(=C(C=C3)O)Cl)[N+](=O)[O-]
PubChem CID | 4210951 |
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CAS | 264218-23-7 |
Molecular Weight (g/mol) | 359.722 |
SMILES | C1=CC=C(C(=C1)C2=C(C(=O)NC2=O)NC3=CC(=C(C=C3)O)Cl)[N+](=O)[O-] |
Synonym | 3-3-chloro-4-hydroxyphenylamino-4-2-nitrophenyl-1h-pyrrole-2,5-dione,3-3-chloro-4-hydroxyphenylamino-4-4-nitrophenyl-1h-pyrrole-2,5-dione,3-3-chloro-4-hydroxyphenyl amino-4-2-nitrophenyl-1h-pyrrole-2,5-dione,3-3-chloro-4-hydroxyanilino-4-2-nitrophenyl pyrrole-2,5-dione,1h-pyrrol-2,5-dione, 3-3-chloro-4-hydroxyphenyl amino-4-2-nitrophenyl,tocris-1617,lopac-s-3567,d0n4wb,sb hplc |
IUPAC Name | 3-(3-chloro-4-hydroxyanilino)-4-(2-nitrophenyl)pyrrole-2,5-dione |
InChI Key | PQCXVIPXISBFPN-UHFFFAOYSA-N |
Molecular Formula | C16H10ClN3O5 |