1-nitro-3-[(E)-2-phenylethenyl]sulfonyl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C=CS(=O)(=O)C2=CC=CC(=C2)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)/C=C/S(=O)(=O)C2=CC=CC(=C2)[N+](=O)[O-]
InChI
InChI=1S/C14H11NO4S/c16-15(17)13-7-4-8-14(11-13)20(18,19)10-9-12-5-2-1-3-6-12/h1-11H/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
- 1-(5-bromanyl-2-methyl-phenyl)sulfonyl-3,5-dimethyl-pyrazole
- 4-chloranyl-N-pyridin-4-yl-naphthalene-1-sulfonamide
- 2-[[5-(4-chloranyl-3-methyl-phenyl)furan-2-yl]methylidene]indene-1,3-dione
- 5-(3-nitrophenyl)-N-pyridin-4-yl-furan-2-carboxamide
- 2-[2,2-bis(chloranyl)ethenyl]-3-tert-butyl-N-(4-methylphenyl)-1,2,4-thiadiazol-2-ium-5-amine
- 5,5-dimethyl-3-[[2,3,5,6-tetrakis(fluoranyl)pyridin-4-yl]amino]cyclohex-2-en-1-one
- N-(6-methyl-1,3-benzothiazol-2-yl)-2-(2-methylphenoxy)ethanamide
- 2-methyl-N-[2-methyl-5-([1,3]oxazolo[5,4-b]pyridin-2-yl)phenyl]propanamide
- N-[2-methyl-5-([1,3]oxazolo[5,4-b]pyridin-2-yl)phenyl]thiophene-2-carboxamide
- N-[4-[[4-(2-azanyl-4-methyl-1,3-thiazol-5-yl)-1,3-thiazol-2-yl]amino]phenyl]ethanamide
