2-nitro-3-(2-nitrophenyl)benzenesulfonyl chloride
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C2=C(C(=CC=C2)S(=O)(=O)Cl)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C(=C1)C2=C(C(=CC=C2)S(=O)(=O)Cl)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C12H7ClN2O6S/c13-22(20,21)11-7-3-5-9(12(11)15(18)19)8-4-1-2-6-10(8)14(16)17/h1-7H
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
- butane; 2-ethylidenepropanedioate; 2-(3-methylbutyl)propanedioate
- 4-methoxy-2-(4-methoxyphenyl)benzenesulfonyl chloride
- 1-oxidanylidenepyrimidin-1-ium-2-one
- diethyl 2-decan-2-ylpropanedioate
- cyclopentane; pyrimidine
- azane; ethene; pyridine
- 4-nitro-1H-imidazol-5-amine; pyridine
- pyrimidin-1-ium-1,1,2,2-tetramine
- 6-bromanyl-1-cyclohexyl-3-ethyl-indazole hydrobromide
- 4-cyano-1-(1-cyclohexyl-3-ethyl-indazol-6-yl)cyclohexane-1-carboxylic acid
