3-nitro-N-[[2-(trifluoromethyl)phenyl]methyl]aniline

Systemtic Name: 3-nitro-N-[[2-(trifluoromethyl)phenyl]methyl]aniline Openeye Name: 3-nitro-N-[[2-(trifluoromethyl)phenyl]methyl]aniline CAS Name: 3-nitro-N-[[2-(trifluoromethyl)phenyl]methyl]aniline IUPAC Name: 3-nitro-N-[[2-(trifluoromethyl)phenyl]methyl]aniline Traditional Name: (3-nitrophenyl)-[2-(trifluoromethyl)benzyl]amine Formula: C14H11F3N2O2 MolecularWeight: 296.24455

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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