(Z)-3-[(2-methoxycarbonylphenyl)carbamoyl]prop-2-enoic acid

Molecular Formula: C₁₂H₁₁NO₅

InChI: InChI=1/C12H11NO5/c1-18-12(17)8-4-2-3-5-9(8)13-10(14)6-7-11(15)16/h2-7H,1H3,(H,13,14)(H,15,16)/b7-6-/f/h13,15H

InChIKey: InChIKey=DAPLTIRLFKBRQA-AJIZIKHMDK
SMILES: COC(=O)C1=CC=CC=C1NC(=O)C=CC(=O)O

Names:
    (Z)-3-[(2-methoxycarbonylphenyl)carbamoyl]prop-2-enoic acid

Registries:
    PubChem CID 1551601
    PubChem ID 11545147