Molecular Formula: C13H13NO5
InChIKey: InChIKey=MLAGUTJTKLLTIJ-JQDMVAJODU
SMILES: COC(=O)C(C1=CC=CC=C1)NC(=O)C=CC(=O)O
Names:
(Z)-3-[(methoxycarbonyl-phenyl-methyl)carbamoyl]prop-2-enoic acid
Registries:
PubChem CID 5332772
PubChem ID 11571769