2-acetyl-3-methyl-10-nitro-6-prop-1-en-2-yl-2,6-diazabicyclo[5.4.0]undeca-8,10,12-trien-5-one

Molecular Formula: C15H17N3O4


InChI: InChI=1/C15H17N3O4/c1-9(2)16-13-6-5-12(18(21)22)8-14(13)17(11(4)19)10(3)7-15(16)20/h5-6,8,10H,1,7H2,2-4H3

InChIKey: InChIKey=NVFLORBFOJHZLK-UHFFFAOYAQ
SMILES: CC1CC(=O)N(C2=C(N1C(=O)C)C=C(C=C2)[N+](=O)[O-])C(=C)C

Names:
    2-acetyl-3-methyl-10-nitro-6-prop-1-en-2-yl-2,6-diazabicyclo[5.4.0]undeca-8,10,12-trien-5-one

Registries:
    PubChem CID 3572642
    PubChem ID 4840989