SDCCGMLS-0064903.P001

Molecular Formula: C₇H₈N₄O

InChI: InChI=1/C7H8N4O/c1-4-6-5(7(12)10-9-4)8-3-11(6)2/h3H,1-2H3,(H,10,12)/f/h10H

InChIKey: InChIKey=IDKBZYLVJGKYAJ-KZFATGLACS
SMILES: CC1=NNC(=O)C2=C1N(C=N2)C

Names:
    SDCCGMLS-0064903.P001
    2,9-dimethyl-3,4,7,9-tetrazabicyclo[4.3.0]nona-2,7,10-trien-5-one

Registries:
    PubChem CID 853448
    PubChem ID 11535786