PubChem3287953

Molecular Formula: C12H10N2O2


InChI: InChI=1/C12H10N2O2/c1-5-3-4-7-8(6(5)2)14-10-9(13-7)11(15)12(10)16/h3-4,13-14H,1-2H3

InChIKey: InChIKey=ZDOLEKYHYLKQAR-UHFFFAOYAF
SMILES: CC1=C(C2=C(C=C1)NC3=C(N2)C(=O)C3=O)C

Names:
    PubChem3287953

Registries:
    PubChem CID 2826615
    PubChem ID 3287953