2-nitro-N-[[4-(trifluoromethyl)phenyl]methyl]aniline

Systemtic Name: 2-nitro-N-[[4-(trifluoromethyl)phenyl]methyl]aniline Openeye Name: 2-nitro-N-[[4-(trifluoromethyl)phenyl]methyl]aniline CAS Name: 2-nitro-N-[[4-(trifluoromethyl)phenyl]methyl]aniline IUPAC Name: 2-nitro-N-[[4-(trifluoromethyl)phenyl]methyl]aniline Traditional Name: (2-nitrophenyl)-[4-(trifluoromethyl)benzyl]amine Formula: C14H11F3N2O2 MolecularWeight: 296.24455

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NCC2=CC=C(C=C2)C(F)(F)F)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)NCC2=CC=C(C=C2)C(F)(F)F)[N+](=O)[O-]

InChI

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