1-(2,8-dimethyl-3-nitro-4,6-dithiabicyclo[3.3.0]octa-2,7,9-trien-7-yl)ethanone
Molecular Formula:
C
10
H
9
NO
3
S
2
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