PubChem8396291

Molecular Formula: C13H10N2O3


InChI: InChI=1/C13H10N2O3/c1-14-9-10(15(2)13(14)18)12(17)8-6-4-3-5-7(8)11(9)16/h3-6H,1-2H3

InChIKey: InChIKey=QVQUVAWKOQREMW-UHFFFAOYAQ
SMILES: CN1C2=C(C(=O)C3=CC=CC=C3C2=O)N(C1=O)C

Names:
    PubChem8396291

Registries:
    PubChem CID 4241066
    PubChem ID 8396291