SDCCGMLS-0000503.P002

Molecular Formula: C6H6N4O


InChI: InChI=1/C6H6N4O/c1-4-2-5(11)10-6(9-4)7-3-8-10/h2-3H,1H3,(H,7,8,9)/f/h8H

InChIKey: InChIKey=INVVMIXYILXINW-FZOZFQFYCP
SMILES: CC1=CC(=O)N2C(=N1)N=CN2

Names:
    SDCCGMLS-0000503.P002
    4-methyl-1,5,7,9-tetrazabicyclo[4.3.0]nona-3,5,7-trien-2-one

Registries:
    PubChem CID 75629
    PubChem ID 11536870