4,6-dinitro-1,3-benzodithiol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C=C2C(=C1[N+](=O)[O-])SC(=O)S2)[N+](=O)[O-]
Isomeric SMILES
C1=C(C=C2C(=C1[N+](=O)[O-])SC(=O)S2)[N+](=O)[O-]
InChI
InChI=1S/C7H2N2O5S2/c10-7-15-5-2-3(8(11)12)1-4(9(13)14)6(5)16-7/h1-2H
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
- 4-nitro-2-oxidanylidene-1,3-benzodithiole-6-carbonitrile
- 6-fluoranyl-4-nitro-1,3-benzodithiol-2-one
- 4-nitro-1,3-benzodithiol-2-one
- 6-methyl-4-nitro-1,3-benzodithiol-2-one
- 6-nitro-4-(trifluoromethyl)-1,3-benzodithiol-2-one
- 4-(diethylamino)-5-nitro-7-(trifluoromethyl)-1,3-benzodithiol-2-one
- 4-(dipropylamino)-5-nitro-7-(trifluoromethyl)-1,3-benzodithiol-2-one
- 2-(2-ethyl-1-benzofuran-3-yl)ethanenitrile
- 2-(2-ethyl-1-benzofuran-3-yl)propanenitrile
- 2-(2-ethyl-1-benzofuran-3-yl)-2-methyl-propanenitrile
