4-[(E)-2-nitroethenyl]sulfonylaniline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1N)S(=O)(=O)C=C[N+](=O)[O-]
Isomeric SMILES
C1=CC(=CC=C1N)S(=O)(=O)/C=C/[N+](=O)[O-]
InChI
InChI=1S/C8H8N2O4S/c9-7-1-3-8(4-2-7)15(13,14)6-5-10(11)12/h1-6H,9H2/b6-5+
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
- (E)-3-[4-[[(E)-2-cyanoethenyl]sulfonylamino]naphthalen-1-yl]sulfonylprop-2-enoic acid; (E)-3-[4-[[(E)-2-cyanoethenyl]sulfonylamino]phenyl]sulfonylprop-2-enamide; octane-1-thiol
- 11b-phenyl-1,2,3,5,6,11-hexahydroindolizino[8,7-b]indole
- (E)-3-[4-[[(E)-2-cyanoethenyl]sulfonylamino]phenyl]sulfonylprop-2-enamide
- 4,11b-dimethyl-1,2,3,5,6,11-hexahydroindolizino[8,7-b]indol-4-ium iodide
- (E)-3-[4-[[(E)-2-cyanoethenyl]sulfonylamino]naphthalen-1-yl]sulfonylprop-2-enoic acid
- 4,11b-dimethyl-1,2,3,5,6,11-hexahydroindolizino[8,7-b]indol-4-ium
- 1,1,1-tris(chloranyl)-N-[4-[(E)-2-cyanoethenyl]sulfonylphenyl]methanesulfonamide
- 4,11,11b-trimethyl-2,3,5,6-tetrahydro-1H-indolizino[8,7-b]indol-4-ium iodide
- ethyl (E)-3-[4-[bis(azanyl)phosphorylamino]-2-fluoranyl-phenyl]sulfonylprop-2-enoate
- 4,11,11b-trimethyl-2,3,5,6-tetrahydro-1H-indolizino[8,7-b]indol-4-ium
