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ethyl 2-[[2-nitro-4-(trifluoromethyl)phenyl]amino]-2-oxidanylidene-ethanoate
ethyl 2-[[2-nitro-4-(trifluoromethyl)phenyl]amino]-2-oxidanylidene-ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C(=O)NC1=C(C=C(C=C1)C(F)(F)F)[N+](=O)[O-]
Isomeric SMILES
CCOC(=O)C(=O)NC1=C(C=C(C=C1)C(F)(F)F)[N+](=O)[O-]
InChI
InChI=1S/C11H9F3N2O5/c1-2-21-10(18)9(17)15-7-4-3-6(11(12,13)14)5-8(7)16(19)20/h3-5H,2H2,1H3,(H,15,17)
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
- 2,3-dimethylimidazo[1,2-a]quinazolin-5-one
- ethyl 2-[[2,6-bis(chloranyl)phenyl]amino]-2-oxidanylidene-ethanoate
- methyl N'-methylcarbamimidothioate hydroiodide
- ethyl 2-[[4-nitro-3-(trifluoromethyl)phenyl]amino]-2-oxidanylidene-ethanoate
- ethyl 2-[(2-cyano-3-methoxy-phenyl)amino]-2-oxidanylidene-ethanoate
- 2-(dimethylamino)-1-[(4-fluorophenyl)methyl]quinazolin-4-one
- butyl 2-[(2-aminocarbonyl-3-methoxy-phenyl)amino]-2-oxidanylidene-ethanoate
- 2-azanyl-3-diethoxyphosphoryl-1-methyl-quinolin-4-one
- ethyl 2-[[2-aminocarbonyl-3-(2-oxidanylpropoxy)phenyl]amino]-2-oxidanylidene-ethanoate
- ethyl 2-[[4-[(2-ethoxy-2-oxidanylidene-ethanoyl)amino]phenyl]amino]-2-oxidanylidene-ethanoate
