1-[4-(5-ethanoyl-2-nitro-phenyl)sulfanyl-3-oxidanyl-phenyl]ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1=CC(=C(C=C1)SC2=C(C=CC(=C2)C(=O)C)[N+](=O)[O-])O
Isomeric SMILES
CC(=O)C1=CC(=C(C=C1)SC2=C(C=CC(=C2)C(=O)C)[N+](=O)[O-])O
InChI
InChI=1S/C16H13NO5S/c1-9(18)11-4-6-15(14(20)7-11)23-16-8-12(10(2)19)3-5-13(16)17(21)22/h3-8,20H,1-2H3
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
- (3S,5R)-2-methoxy-3-methyl-5-phenyl-4-(phenylmethyl)-1,4,2$l^{5}-oxazaphosphinane 2-oxide
- 1-[2,4-bis(oxidanyl)phenyl]-3-(4-phenylphenyl)propane-1,3-dione
- (phenylmethyl) (3aS,6S,6aR)-6-methyl-4-(2-oxidanylethanoyl)-5-oxidanylidene-3,3a,6,6a-tetrahydro-2H-pyrrolo[3,2-b]pyrrole-1-carboxylate
- N-butoxy-1-(furan-2-yl)ethanimine
- (1S,4R,5S)-5-(4-methylphenyl)sulfonyl-4-phenyl-3,6-dioxabicyclo[3.1.0]hexan-2-ol
- 2-[2-(3,3-diphenylpropyl)-1H-imidazol-5-yl]-N-ethyl-ethanamine
- N-(2,5-dimethoxy-4-nitro-phenyl)-4-methyl-benzenecarbothioamide
- 6-ethenyl-3,4-dimethyl-2,5-diphenyl-1$l^{5}-phosphabicyclo[2.2.1]hepta-2,5-diene 1-oxide
- 3-(4-chloranyl-2-ethoxycarbonyl-6-nitro-phenyl)sulfanylpropanoic acid
- 4-[2-(2-azanyl-4-oxidanylidene-1,4a,6,7-tetrahydropyrimido[5,4-b][1,4]thiazin-6-yl)ethyl]benzoic acid
