4-(prop-2-enoylamino)benzoic acid

Molecular Formula: C₁₀H₉NO₃

InChI: InChI=1/C10H9NO3/c1-2-9(12)11-8-5-3-7(4-6-8)10(13)14/h2-6H,1H2,(H,11,12)(H,13,14)/f/h11,13H

InChIKey: InChIKey=MNIDYHCRWJBKLX-KZZMUEETCW
SMILES: C=CC(=O)NC1=CC=C(C=C1)C(=O)O

Names:
    4-(prop-2-enoylamino)benzoic acid

Registries:
    PubChem CID 84866
    PubChem ID 10220939