PubChem3260052

Molecular Formula: C10H10N4O2


InChI: InChI=1/C10H10N4O2/c15-7-9-1-2-10(4-5(9)11-13-7)6(3-9)12-14-8(10)16/h1-4H2,(H,13,15)(H,14,16)/f/h13-14H

InChIKey: InChIKey=VWPZKYZAXJVCOF-KGCNKATMCB
SMILES: C1CC23CC4=NNC(=O)C41CC2=NNC3=O

Names:
    PubChem3260052

Registries:
    PubChem CID 2802840
    PubChem ID 3260052