(2-oxopropylideneamino) benzoate

Molecular Formula: C₁₀H₉NO₃

InChI: InChI=1/C10H9NO3/c1-8(12)7-11-14-10(13)9-5-3-2-4-6-9/h2-7H,1H3

InChIKey: InChIKey=NPZMPRUYGDJMTK-UHFFFAOYAR
SMILES: CC(=O)C=NOC(=O)C1=CC=CC=C1

Names:
    NSC292661
    (2-oxopropylideneamino) benzoate
    24561-32-8

Registries:
    PubChem CID 325071
    PubChem ID 145767