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ethyl 2-[[2-nitro-5-(trifluoromethyl)phenyl]amino]-2-oxidanylidene-ethanoate
ethyl 2-[[2-nitro-5-(trifluoromethyl)phenyl]amino]-2-oxidanylidene-ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C(=O)NC1=C(C=CC(=C1)C(F)(F)F)[N+](=O)[O-]
Isomeric SMILES
CCOC(=O)C(=O)NC1=C(C=CC(=C1)C(F)(F)F)[N+](=O)[O-]
InChI
InChI=1S/C11H9F3N2O5/c1-2-21-10(18)9(17)15-7-5-6(11(12,13)14)3-4-8(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
- 6,7-dimethyl-4-oxidanyl-1H-quinoxaline-2,3-dione
- ethyl 2-[[4-[(2-ethoxy-2-oxidanylidene-ethanoyl)sulfamoyl]-2,3,6-tris(fluoranyl)-5-methyl-phenyl]amino]-2-oxidanylidene-ethanoate
- (2E)-2-[(3-hydroxyphenyl)methylidene]-4,7,7-trimethyl-bicyclo[2.2.1]heptan-3-one
- 2,3-bis(oxidanylidene)-4-prop-2-enoxy-7-(trifluoromethyl)-1H-quinoxaline-6-carbonitrile
- (2E)-2-[(3-methoxyphenyl)methylidene]-4,7,7-trimethyl-bicyclo[2.2.1]heptan-3-one
- 6-methyl-4-oxidanyl-1H-quinoxaline-2,3-dione
- (2E)-2-[(3-methoxy-4-prop-2-enoxy-phenyl)methylidene]-4,7,7-trimethyl-bicyclo[2.2.1]heptan-3-one
- ethyl 2-[(4-chloranyl-3-cyano-2-nitro-phenyl)amino]-2-oxidanylidene-ethanoate
- 3-oxidanyl-2-sulfanyl-butanamide
- ethyl 2-oxidanylidene-2-[[3,4,5-tris(chloranyl)-2-nitro-phenyl]amino]ethanoate
