2-nitro-N-[3-(trifluoromethyloxy)phenyl]aniline
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)NC2=CC(=CC=C2)OC(F)(F)F)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C(=C1)NC2=CC(=CC=C2)OC(F)(F)F)[N+](=O)[O-]
InChI
InChI=1S/C13H9F3N2O3/c14-13(15,16)21-10-5-3-4-9(8-10)17-11-6-1-2-7-12(11)18(19)20/h1-8,17H
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
- (E)-7-[2-[(E)-4-ethenyl-4-oxidanyl-non-1-enyl]-3-oxidanyl-5-oxidanylidene-cyclopentyl]hept-5-enoic acid
- lithium N-[2,4-dinitro-6-(trifluoromethyl)phenyl]-3-[1,1,2,2-tetrakis(fluoranyl)ethoxy]benzamide
- (E)-7-[3-oxidanyl-5-oxidanylidene-2-[(E)-4-oxidanyl-4-prop-2-enyl-oct-1-enyl]cyclopentyl]hept-5-enoic acid
- N-[2,4-dinitro-6-(trifluoromethyl)phenyl]-3-[1,1,2,2-tetrakis(fluoranyl)ethoxy]benzamide
- 2-[[2,6-bis(fluoranyl)-4-(trifluoromethyloxy)phenyl]amino]-3,5-dinitro-benzoic acid
- 2,4,6-trinitro-N-[3-[1,1,2,2,2-pentakis(fluoranyl)ethoxy]phenyl]aniline
- ethyl 3-nitro-4-[[3-[1,1,2,2-tetrakis(fluoranyl)ethoxy]phenyl]amino]benzoate
- 3,5-dinitro-4-[[2-(trifluoromethyloxy)phenyl]amino]benzenecarbonitrile
- N-[2,4-bis(chloranyl)-5-[1,1,2,2,2-pentakis(fluoranyl)ethoxy]phenyl]-2,6-dinitro-4-(trifluoromethyl)aniline
- potassium 2,6-bis(bromanyl)-N-(4-cyano-2,6-dinitro-phenyl)-3-[1,1,2,2-tetrakis(fluoranyl)ethoxy]benzamide
