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

Molecular Formula: C10H11N3O3


InChI: InChI=1/C10H11N3O3/c1-6-4-10(14)12-9-5-7(13(15)16)2-3-8(9)11-6/h2-3,5-6,11H,4H2,1H3,(H,12,14)/f/h12H

InChIKey: InChIKey=KIXSJWROHBXXPD-XWKXFZRBCO
SMILES: CC1CC(=O)NC2=C(N1)C=CC(=C2)[N+](=O)[O-]

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

Registries:
    PubChem CID 3114918
    PubChem ID 3317696