PubChem3315225

Molecular Formula: C8H6N4O2


InChI: InChI=1/C8H6N4O2/c13-12-7-2-1-6-5(3-4-9-10-6)8(7)11-14-12/h3-4H,1-2H2

InChIKey: InChIKey=XWPXFMYATLQBKY-UHFFFAOYAU
SMILES: C1CC2=[N+](ON=C2C3=C1N=NC=C3)[O-]

Names:
    PubChem3315225

Registries:
    PubChem CID 548516
    PubChem ID 3315225