PubChem3277911

Molecular Formula: C₁₃H₁₄N₄O₂

InChI: InChI=1/C13H14N4O2/c18-10-12-3-6-1-2-7(9(12)15-17-10)4-13(5-12)8(6)14-16-11(13)19/h6-7H,1-5H2,(H,16,19)(H,17,18)/f/h16-17H

InChIKey: InChIKey=LVLBUIMRFDYDOZ-XQMQJMAZCJ
SMILES: C1CC2CC34CC5(C2=NNC5=O)CC1C3=NNC4=O

Names:
    PubChem3277911

Registries:
    ChemSpider: InChIKey=LVLBUIMRFDYDOZ-XQMQJMAZCJ
    PubChem CID 2818218
    PubChem ID 3277911