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

Systemtic Name: 2-nitro-N-[[2-(trifluoromethyl)phenyl]methyl]aniline Openeye Name: 2-nitro-N-[[2-(trifluoromethyl)phenyl]methyl]aniline CAS Name: 2-nitro-N-[[2-(trifluoromethyl)phenyl]methyl]aniline IUPAC Name: 2-nitro-N-[[2-(trifluoromethyl)phenyl]methyl]aniline Traditional Name: (2-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)11-6-2-1-5-10(11)9-18-12-7-3-4-8-13(12)19(20)21/h1-8,18H,9H2