(NE)-2-nitro-N-[(2-nitrophenyl)methylidene]benzenesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C=NS(=O)(=O)C2=CC=CC=C2[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C(=C1)/C=N/S(=O)(=O)C2=CC=CC=C2[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C13H9N3O6S/c17-15(18)11-6-2-1-5-10(11)9-14-23(21,22)13-8-4-3-7-12(13)16(19)20/h1-9H/b14-9+
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
- tert-butyl 3-[(3Z)-4-cyano-8-methyl-13-oxidanylidene-trideca-3,7-dienyl]indole-1-carboxylate
- tert-butyl (1S,4aR,4bS,11bR,13aR)-11b-cyano-1-methanoyl-4a-methyl-1,2,3,4,4b,5,6,12,13,13a-decahydronaphtho[2,1-a]carbazole-11-carboxylate
- 6-methyl-9-(1-oxidanylidene-2,3-dihydroinden-4-yl)non-6-enal
- (4S,5R,10R)-10-methyl-17-oxidanylidene-2,3,4,5,6,7,15,16-octahydro-1H-cyclopenta[a]phenanthrene-4-carbaldehyde
- N-(2-cyanoethyl)-4-(2-trimethylsilylethoxymethoxymethyl)benzamide
- 3-[5-[4-(2-trimethylsilylethoxymethoxymethyl)phenyl]-1,2,3,4-tetrazol-1-yl]propanenitrile
- (5S,7R)-N-(2-cyanoethyl)-3-(4-nitrophenyl)adamantane-1-carboxamide
- 3-[5-[(5S,7R)-3-(4-nitrophenyl)-1-adamantyl]-1,2,3,4-tetrazol-1-yl]propanenitrile
- N-(2-cyanoethyl)-2-methyl-6-(trifluoromethyl)pyridine-3-carboxamide
- 3-[5-[2-methyl-6-(trifluoromethyl)pyridin-3-yl]-1,2,3,4-tetrazol-1-yl]propanenitrile
