2-[methyl-[2-nitro-4-(trifluoromethyl)phenyl]amino]ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CN(CC(=O)[O-])C1=C(C=C(C=C1)C(F)(F)F)[N+](=O)[O-]
Isomeric SMILES
CN(CC(=O)[O-])C1=C(C=C(C=C1)C(F)(F)F)[N+](=O)[O-]
InChI
InChI=1S/C10H9F3N2O4/c1-14(5-9(16)17)7-3-2-6(10(11,12)13)4-8(7)15(18)19/h2-4H,5H2,1H3,(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-(3-azanyl-4-oxidanyl-phenyl)ethanoate
- (Z)-2-(3-fluoranyl-4-morpholin-4-yl-phenyl)carbonyl-3-(4-fluorophenyl)prop-2-enenitrile
- (Z)-2-(3-fluoranyl-4-morpholin-4-yl-phenyl)carbonyl-3-(3-methoxyphenyl)prop-2-enenitrile
- (2R)-2-azaniumyl-3-[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]propanoate
- [1-azanyl-2-[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]sulfanyl-ethylidene]-(2-cyanoethanoylamino)azanium
- (9R)-9-(4-fluorophenyl)-5,6,8,9,10,11-hexahydrobenzo[b][1,4]benzodiazepin-7-one
- (6R)-6-(4-chlorophenyl)-2,3-dimethyl-5,6,8,9,10,11-hexahydrobenzo[b][1,4]benzodiazepin-7-one
- (6R)-6-(4-bromophenyl)-2,3-dimethyl-5,6,8,9,10,11-hexahydrobenzo[b][1,4]benzodiazepin-7-one
- (2Z)-2-[[[3-(trifluoromethyl)phenyl]amino]methylidene]benzo[e][1]benzofuran-1-one
- O2-tert-butyl O1,O1-diethyl (2R)-2-[(3,4-dimethylphenyl)amino]ethane-1,1,2-tricarboxylate
