(E)-3-[3-[(2-nitrophenoxy)sulfonylamino]phenyl]prop-2-enoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)[N+](=O)[O-])OS(=O)(=O)NC2=CC=CC(=C2)C=CC(=O)O
Isomeric SMILES
C1=CC=C(C(=C1)[N+](=O)[O-])OS(=O)(=O)NC2=CC=CC(=C2)/C=C/C(=O)O
InChI
InChI=1S/C15H12N2O7S/c18-15(19)9-8-11-4-3-5-12(10-11)16-25(22,23)24-14-7-2-1-6-13(14)17(20)21/h1-10,16H,(H,18,19)/b9-8+
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)-N'-[2-(4-methoxyphenoxy)ethanoyl]-3-(4-methylphenyl)prop-2-enehydrazide
- methyl (4Z)-1-[2-(cyclohexen-1-yl)ethyl]-4-[[1-(2,6-dimethylphenyl)-2,5-dimethyl-pyrrol-3-yl]methylidene]-2-methyl-5-oxidanylidene-pyrrole-3-carboxylate
- methyl 2-chloranyl-5-[2-[(5Z)-5-[[4-(4-methylphenyl)sulfanyl-3-nitro-phenyl]methylidene]-2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]ethanoylamino]benzoate
- 4-(4-chlorophenyl)-N-[(Z)-(2-iodanylphenyl)methylideneamino]-1,3-thiazol-2-amine
- 1-(3-chloranyl-4-methyl-phenyl)-3-(2-methylsulfanylethyl)-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
- 3-(5-bromanylpyridin-3-yl)-1-(2-chlorophenyl)-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
- (4E)-2-(4-chlorophenyl)-4-[(2-ethoxy-4-phenylmethoxy-phenyl)methylidene]-1,3-oxazol-5-one
- (E)-3-(3-chlorophenyl)-N-(2-nitrophenyl)prop-2-enamide
- ethyl 2-[(2Z)-2-[4-(4-bromophenyl)-1,1,1-tris(fluoranyl)-4-oxidanylidene-butan-2-ylidene]hydrazinyl]-1,3-thiazole-4-carboxylate
- (5Z)-5-[[3-bromanyl-4-[2-(3,4-dimethylphenoxy)ethoxy]-5-methoxy-phenyl]methylidene]-1-(4-methylphenyl)-1,3-diazinane-2,4,6-trione
