4,6-dinitro-1,3-benzodithiole
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Descriptors Computed from Structure
Canonical SMILES:
C1SC2=CC(=CC(=C2S1)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C1SC2=CC(=CC(=C2S1)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C7H4N2O4S2/c10-8(11)4-1-5(9(12)13)7-6(2-4)14-3-15-7/h1-2H,3H2
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- N-diazo-8-(oxiran-2-yl)octane-1-sulfonamide
- 4-nitro-1-oxidanylidene-6-(trifluoromethyl)-1$l^{4},3-benzodithiole-2-thione
- N-diazo-1-(oxiran-2-ylmethoxy)ethanesulfonamide
- benzene; 2-sulfanylidene-3H-1,2$l^{4}-benzodithiole
- 2-(8-azido-4,7-disulfonyl-octyl)oxirane
- N-(dimethylaminosulfanyl)methanethioamide
- N-diazo-2-(oxiran-2-yl)cyclopropane-1-sulfonamide
- benzene; 2-sulfanylidene-3H-1,2-dithiole
- N-diazo-1-(3-pentadecyloxiran-2-yl)methanesulfonamide
- N-diazoprop-2-ene-1-sulfonamide
