PubChem3275380

Molecular Formula: C10H8N4O


InChI: InChI=1/C10H8N4O/c11-4-6-5-12-14-9(6)13-8-3-1-2-7(8)10(14)15/h5,12H,1-3H2

InChIKey: InChIKey=FBZSFHDZYAUOSJ-UHFFFAOYAT
SMILES: C1CC2=C(C1)N=C3C(=CNN3C2=O)C#N

Names:
    PubChem3275380

Registries:
    PubChem CID 736588
    PubChem ID 3275380