| Formula |
C11H10N2O4 |
| IUPAC Name |
(e)-4-(3-carbamoylanilino)-4-oxo-but-2-enoic acid |
| Molecular Mass |
234.208 g·mol−1 |
| Heat of Formation |
-546.9 ± 16.7 kJ·mol−1 |
| Dipole Moment |
4.45 ± 1.08 D |
| Volume |
265.23 Å 3 |
| Surface Area |
261.03 Å 2 |
| HOMO Energy |
-9.39 ± 0.55 eV |
| LUMO Energy |
1.61 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- (e)-4-[(3-aminocarbonylphenyl)amino]-4-oxo-but-2-enoic acid
- (e)-4-[(3-carbamoylphenyl)amino]-4-keto-but-2-enoic acid
- (e)-4-[(3-carbamoylphenyl)amino]-4-oxo-but-2-enoic acid
- (e)-4-[(3-carbamoylphenyl)amino]-4-oxobut-2-enoic acid
- 4-[(3-aminocarbonylphenyl)amino]-4-oxo-but-2-enoic acid
- 4-[(3-carbamoylphenyl)amino]-4-keto-but-2-enoic acid
- 4-[(3-carbamoylphenyl)amino]-4-oxo-but-2-enoic acid
- 4-[(3-carbamoylphenyl)amino]-4-oxobut-2-enoic acid
- aronis017097
- bim-0017458.p001
- cbmicro_017439
- cds1_003935
|
| InChIKey |
GNFSYBNDPOBXLJ-SNAWJCMRSA-N |
| QR Code |
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| Links |
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|
| DOI |
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| Downloads |
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|
| Elements |
H
C
O
N
|
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