2-[[2,6-dinitro-4-(trifluoromethylsulfonyl)phenyl]amino]ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C=C(C(=C1[N+](=O)[O-])NCC(=O)[O-])[N+](=O)[O-])S(=O)(=O)C(F)(F)F
Isomeric SMILES
C1=C(C=C(C(=C1[N+](=O)[O-])NCC(=O)[O-])[N+](=O)[O-])S(=O)(=O)C(F)(F)F
InChI
InChI=1S/C9H6F3N3O8S/c10-9(11,12)24(22,23)4-1-5(14(18)19)8(13-3-7(16)17)6(2-4)15(20)21/h1-2,13H,3H2,(H,16,17)/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-[[4-[1,1,2,2,3,3,3-heptakis(fluoranyl)propylsulfonyl]-2,6-dinitro-phenyl]amino]ethanoate
- N-ethyl-N-(2-methoxyphenyl)-N'-(phenylsulfonyl)benzenecarboximidamide
- [N-[2-methylsulfanyl-5-(4-propylphenyl)pyrimidin-4-yl]-C-(trifluoromethyl)carbonimidoyl]-(phenylsulfonyl)azanide
- 2,2,2-tris(fluoranyl)-N-[2-methylsulfanyl-5-(4-propylphenyl)pyrimidin-4-yl]-N'-(phenylsulfonyl)ethanimidamide
- 2-[[4-[(S)-1,1,2,2,3,3,3-heptakis(fluoranyl)propylsulfinyl]-2,6-dinitro-phenyl]amino]ethanoate
- 3-[(oxidanylamino)methylidene]-2-[[(2R)-oxolan-2-yl]methylamino]pyrido[1,2-a]pyrimidin-5-ium-4-one
- 3-(2-chlorophenyl)-N-(3-imidazol-1-ylpropylcarbamothioyl)-5-methyl-1,2-oxazole-4-carboxamide
- (4Z)-2-(3-chlorophenyl)-4-[[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]methylidene]-5-methyl-pyrazol-3-one
- (4Z)-2-(3-chlorophenyl)-5-methyl-4-[[[(2R)-oxolan-2-yl]methylamino]methylidene]pyrazol-3-one
- (2R)-2-[3-(2-oxidanylidenechromen-3-yl)-1-phenyl-pyrazol-4-yl]-3-phenethyl-1,3-thiazolidin-4-one
