1-nitro-2-[(E)-2-(4-nitrophenyl)sulfonylethenyl]benzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C=CS(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C(=C1)/C=C/S(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C14H10N2O6S/c17-15(18)12-5-7-13(8-6-12)23(21,22)10-9-11-3-1-2-4-14(11)16(19)20/h1-10H/b10-9+
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
- methyl 2-[(Z)-[(2,6-dimethylphenyl)carbamothioylhydrazinylidene]methyl]benzoate
- 1,2-dimethoxy-3-[(E)-2-(4-nitrophenyl)sulfonylethenyl]benzene
- N-(1,3-benzodioxol-5-ylmethyl)-3-[methoxy(methyl)sulfamoyl]benzamide
- 1-[(Z)-[4-(cyanomethoxy)phenyl]methylideneamino]-3-(2,6-dimethylphenyl)thiourea
- [2-[[2-[(3-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]-methyl-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]azanium
- N-(3-chloranyl-2-methyl-phenyl)-2-[2-[methyl-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]amino]ethanoylamino]ethanamide
- 2,4-bis(chloranyl)-1-[(E)-2-(4-nitrophenyl)sulfonylethenyl]benzene
- 1-(2,6-dimethylphenyl)-3-[(Z)-quinoxalin-2-ylmethylideneamino]thiourea
- 1-(2,6-dimethylphenyl)-3-[(Z)-1-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)ethylideneamino]thiourea
- [4,6-bis(azanyl)-1,3,5-triazin-2-yl]methyl N,N-diethylcarbamodithioate
