PubChem3299702

Molecular Formula: C10H8N4O


InChI: InChI=1/C10H8N4O/c11-4-7-9-8(10(15)13-5-12-9)6-2-1-3-14(6)7/h5H,1-3H2,(H,12,13,15)/f/h12H

InChIKey: InChIKey=MOGIDZDCYTXZLS-XWKXFZRBCC
SMILES: C1CC2=C3C(=C(N2C1)C#N)NC=NC3=O

Names:
    PubChem3299702

Registries:
    PubChem CID 787458
    PubChem ID 3299702