5-methyl-9-nitro-2,6-diazabicyclo[5.4.0]undeca-5,8,10,12-tetraen-3-one

Molecular Formula: C₁₀H₉N₃O₃

InChI: InChI=1/C10H9N3O3/c1-6-4-10(14)12-8-3-2-7(13(15)16)5-9(8)11-6/h2-3,5H,4H2,1H3,(H,12,14)/f/h12H

InChIKey: InChIKey=XRCMCWYNHVSDJX-XWKXFZRBCZ
SMILES: CC1=NC2=C(C=CC(=C2)[N+](=O)[O-])NC(=O)C1

Names:
    5-methyl-9-nitro-2,6-diazabicyclo[5.4.0]undeca-5,8,10,12-tetraen-3-one

Registries:
    PubChem CID 600888
    PubChem ID 3320044