PubChem10239911

Molecular Formula: C₉H₉N₅O

InChI: InChI=1/C9H9N5O/c1-5-3-14-8(15)6-7(11-4-10-6)13(2)9(14)12-5/h3-4H,1-2H3,(H,10,11)/f/h10H

InChIKey: InChIKey=ZLHLYESIHSHXGM-KZFATGLACI
SMILES: CC1=CN2C(=O)C3=C(N=CN3)N(C2=N1)C

Names:
    PubChem10239911

Registries:
    PubChem CID 122034
    PubChem ID 10239911