PubChem8215298

Molecular Formula: C14H11NO3


InChI: InChI=1/C14H11NO3/c16-13-11-9-6-7-10(18-9)12(11)14(17)15(13)8-4-2-1-3-5-8/h1-7,9-12H/t9-,10+,11-,12+

InChIKey: InChIKey=PUHQMJSQZPUXJP-BKUVIOGVBV
SMILES: C1=CC=C(C=C1)N2C(=O)C3C4C=CC(C3C2=O)O4

Names:
    PubChem8215298

Registries:
    PubChem CID 781340
    PubChem ID 8215298