SDCCGMLS-0065456.P001

Molecular Formula: C7H6N4O3


InChI: InChI=1/C7H6N4O3/c1-10-3-9-5-6(10)4(11(13)14)2-8-7(5)12/h2-3H,1H3,(H,8,12)/f/h8H

InChIKey: InChIKey=MGXQJVSCAREJSS-FZOZFQFYCB
SMILES: CN1C=NC2=C1C(=CNC2=O)[N+](=O)[O-]

Names:
    SDCCGMLS-0065456.P001
    9-methyl-2-nitro-4,7,9-triazabicyclo[4.3.0]nona-2,7,10-trien-5-one

Registries:
    PubChem CID 4061980
    PubChem ID 11536389