PubChem4803434

Molecular Formula: C16H10N2O3


InChI: InChI=1/C16H10N2O3/c1-21-16(20)11-8-12-14-10(6-7-17-12)9-4-2-3-5-13(9)18(14)15(11)19/h2-8H,1H3

InChIKey: InChIKey=WNAJYDOQFSRSHC-UHFFFAOYAN
SMILES: COC(=O)C1=CC2=NC=CC3=C2N(C1=O)C4=CC=CC=C34

Names:
    PubChem4803434

Registries:
    PubChem CID 289620
    PubChem ID 4803434