SDCCGMLS-0064792.P001

Molecular Formula: C13H10N4O3


InChI: InChI=1/C13H10N4O3/c18-16-9-6-7-10-12(15-20-17(10)19)11(9)14-13(16)8-4-2-1-3-5-8/h1-5,18H,6-7H2

InChIKey: InChIKey=HOVDPYVLWWQTQG-UHFFFAOYAO
SMILES: C1CC2=[N+](ON=C2C3=C1N(C(=N3)C4=CC=CC=C4)O)[O-]

Names:
    SDCCGMLS-0064792.P001

Registries:
    PubChem CID 791087
    PubChem ID 11535667