3-nitro-N-[[3-(trifluoromethyl)phenyl]methyl]aniline

Systemtic Name: 3-nitro-N-[[3-(trifluoromethyl)phenyl]methyl]aniline Openeye Name: 3-nitro-N-[[3-(trifluoromethyl)phenyl]methyl]aniline CAS Name: 3-nitro-N-[[3-(trifluoromethyl)phenyl]methyl]aniline IUPAC Name: 3-nitro-N-[[3-(trifluoromethyl)phenyl]methyl]aniline Traditional Name: (3-nitrophenyl)-[3-(trifluoromethyl)benzyl]amine Formula: C14H11F3N2O2 MolecularWeight: 296.24455

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)C(F)(F)F)CNC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)C(F)(F)F)CNC2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C14H11F3N2O2/c15-14(16,17)11-4-1-3-10(7-11)9-18-12-5-2-6-13(8-12)19(20)21/h1-8,18H,9H2