PubChem3315221

Molecular Formula: C₉H₆N₄O

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

InChIKey: InChIKey=BPXOLPGZIZVZCT-UHFFFAOYAL
SMILES: CC1=NN=C2C=CC3=NON=C3C2=C1

Names:
    PubChem3315221

Registries:
    PubChem CID 2736918
    PubChem ID 3315221