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

Molecular Formula: C₁₄H₁₅N₃O₅

InChI: InChI=1/C14H15N3O5/c1-8-6-14(20)16(10(3)19)13-7-11(17(21)22)4-5-12(13)15(8)9(2)18/h4-5,7-8H,6H2,1-3H3

InChIKey: InChIKey=KBXQKTSZOCALKF-UHFFFAOYAL
SMILES: CC1CC(=O)N(C2=C(N1C(=O)C)C=CC(=C2)[N+](=O)[O-])C(=O)C

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

Registries:
    PubChem CID 2838368
    PubChem ID 3317665