2-[2-cyano-2-(4-nitrophenyl)ethenyl]benzenesulfonate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C=C(C#N)C2=CC=C(C=C2)[N+](=O)[O-])S(=O)(=O)[O-]
Isomeric SMILES
C1=CC=C(C(=C1)C=C(C#N)C2=CC=C(C=C2)[N+](=O)[O-])S(=O)(=O)[O-]
InChI
InChI=1S/C15H10N2O5S/c16-10-13(11-5-7-14(8-6-11)17(18)19)9-12-3-1-2-4-15(12)23(20,21)22/h1-9H,(H,20,21,22)/p-1
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
- 2-azanyl-1-(5-chloranyl-2-methyl-phenyl)-4-(2,4-dimethylphenyl)-5-oxidanylidene-4,6,7,8-tetrahydroquinoline-3-carbonitrile
- 2-[2-cyano-2-(4-nitrophenyl)ethenyl]benzenesulfonic acid
- 2-azanyl-4-(5-bromanylthiophen-2-yl)-1-(3-chloranyl-4-fluoranyl-phenyl)-7,7-dimethyl-5-oxidanylidene-6,8-dihydro-4H-quinoline-3-carbonitrile
- ethyl 2-[[2,5-bis(chloranyl)phenyl]carbonylamino]-4-(4-chlorophenyl)thiophene-3-carboxylate
- N-[4-[2,4-bis(fluoranyl)phenyl]-1,3-thiazol-2-yl]-3-cyclohexyl-propanamide
- 2-azanyl-4-(5-bromanylthiophen-2-yl)-1-(4-iodophenyl)-5-oxidanylidene-4,6,7,8-tetrahydroquinoline-3-carbonitrile
- ethyl 2-(2-chloranylethanoylamino)-1-benzothiophene-3-carboxylate
- 2-azanyl-4-[3-[(4-chloranyl-2-methyl-phenoxy)methyl]-2,5-dimethyl-phenyl]-1-(2-ethylphenyl)-7,7-dimethyl-5-oxidanylidene-6,8-dihydro-4H-quinoline-3-carbonitrile
- 2-azanyl-1-(3-bromophenyl)-4-[3-[(4-chlorophenyl)sulfanylmethyl]-2,5-dimethyl-phenyl]-5-oxidanylidene-4,6,7,8-tetrahydroquinoline-3-carbonitrile
- 2-azanyl-4-[3-[(2-chloranylphenoxy)methyl]-2,5-dimethyl-phenyl]-1-[2-chloranyl-5-(trifluoromethyl)phenyl]-7,7-dimethyl-5-oxidanylidene-6,8-dihydro-4H-quinoline-3-carbonitrile
