PubChem3315219

Molecular Formula: C8H4N4O


InChI: InChI=1/C8H4N4O/c1-2-7-8(12-13-11-7)5-3-4-9-10-6(1)5/h1-4H

InChIKey: InChIKey=ROYWDHJBGXPIPF-UHFFFAOYAI
SMILES: C1=CC2=NON=C2C3=C1N=NC=C3

Names:
    PubChem3315219

Registries:
    PubChem CID 598966
    PubChem ID 3315219