1-(2,8-dimethyl-3-nitro-4,6-dithiabicyclo[3.3.0]octa-2,7,9-trien-7-yl)ethanone

Molecular Formula: C10H9NO3S2


InChI: InChI=1/C10H9NO3S2/c1-4-7-5(2)9(11(13)14)16-10(7)15-8(4)6(3)12/h1-3H3

InChIKey: InChIKey=ZNULXXJCWJPBNF-UHFFFAOYAS
SMILES: CC1=C(SC2=C1C(=C(S2)[N+](=O)[O-])C)C(=O)C

Names:
    1-(2,8-dimethyl-3-nitro-4,6-dithiabicyclo[3.3.0]octa-2,7,9-trien-7-yl)ethanone

Registries:
    PubChem CID 2820307
    PubChem ID 3280389