PubChem8205143

Molecular Formula: C16H10N2O3


InChI: InChI=1/C16H10N2O3/c17-14-11-7-3-1-2-4-8(7)15(20)13-10(19)6-5-9(12(11)13)18-16(14)21/h1-6,19H,17H2,(H,18,21)/f/h18H

InChIKey: InChIKey=ICBBMGLOFCOCFY-GPQMBLKYCH
SMILES: C1=CC=C2C(=C1)C3=C(C(=O)NC4=C3C(=C(C=C4)O)C2=O)N

Names:
    PubChem8205143

Registries:
    PubChem CID 757865
    PubChem ID 8205143