Molecular Formula: C12H11NO5
InChIKey: InChIKey=DBEKDAZTABHMRW-AJIZIKHMDF
SMILES: COC(=O)C1=CC=C(C=C1)NC(=O)C=CC(=O)O
Names:
(Z)-3-[(4-methoxycarbonylphenyl)carbamoyl]prop-2-enoic acid
Registries:
PubChem CID 1556730
PubChem ID 3320720