3-[(2-ethenylphenyl)carbamoyl]prop-2-enoic acid

Molecular Formula: C₁₂H₁₁NO₃

InChI: InChI=1/C12H11NO3/c1-2-9-5-3-4-6-10(9)13-11(14)7-8-12(15)16/h2-8H,1H2,(H,13,14)(H,15,16)/f/h13,15H

InChIKey: InChIKey=QMTYSAGVBYXBSG-YENFCIRVCS
SMILES: C=CC1=CC=CC=C1NC(=O)C=CC(=O)O

Names:
    NSC39770
    3-[(2-ethenylphenyl)carbamoyl]prop-2-enoic acid
    6314-51-8

Registries:
    PubChem CID 236797
    PubChem ID 95204