PubChem6066468

Molecular Formula: C13H10N2O4


InChI: InChI=1/C13H10N2O4/c1-2-18-12(17)8-7-14-13-15(11(8)16)9-5-3-4-6-10(9)19-13/h3-7H,2H2,1H3

InChIKey: InChIKey=GXIUTNSKSHBGLA-UHFFFAOYAH
SMILES: CCOC(=O)C1=CN=C2N(C1=O)C3=CC=CC=C3O2

Names:
    PubChem6066468

Registries:
    PubChem CID 838857
    PubChem ID 6066468