SDCCGMLS-0066129.P001

Molecular Formula: C9H10N4O


InChI: InChI=1/C9H10N4O/c1-5-4-8-10-11-9(7(3)14)6(2)13(8)12-5/h4H,1-3H3

InChIKey: InChIKey=PQIOJSDFJAOESL-UHFFFAOYAV
SMILES: CC1=NN2C(=C(N=NC2=C1)C(=O)C)C

Names:
    SDCCGMLS-0066129.P001
    1-(2,8-dimethyl-1,4,5,9-tetrazabicyclo[4.3.0]nona-2,4,6,8-tetraen-3-yl)ethanone

Registries:
    PubChem CID 2735244
    PubChem ID 11537125