PubChem3315220

Molecular Formula: C₉H₆N₄O

InChI: InChI=1/C9H6N4O/c1-5-4-10-11-6-2-3-7-9(8(5)6)13-14-12-7/h2-4H,1H3

InChIKey: InChIKey=NBNRXKLMMDXGPS-UHFFFAOYAQ
SMILES: CC1=CN=NC2=C1C3=NON=C3C=C2

Names:
    PubChem3315220

Registries:
    PubChem CID 2736919
    PubChem ID 3315220