PubChem3273221

Molecular Formula: C8H8N4O


InChI: InChI=1/C8H8N4O/c13-7-5-2-1-3-6(5)11-8-9-4-10-12(7)8/h4H,1-3H2,(H,9,10,11)/f/h10H

InChIKey: InChIKey=FXFOMFKXWFKHML-KZFATGLACR
SMILES: C1CC2=C(C1)N=C3N=CNN3C2=O

Names:
    PubChem3273221

Registries:
    PubChem CID 122487
    PubChem ID 3273221