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

Systemtic Name: 3-nitro-N-[[4-(trifluoromethyl)phenyl]methyl]aniline Openeye Name: 3-nitro-N-[[4-(trifluoromethyl)phenyl]methyl]aniline CAS Name: 3-nitro-N-[[4-(trifluoromethyl)phenyl]methyl]aniline IUPAC Name: 3-nitro-N-[[4-(trifluoromethyl)phenyl]methyl]aniline Traditional Name: (3-nitrophenyl)-[4-(trifluoromethyl)benzyl]amine Formula: C14H11F3N2O2 MolecularWeight: 296.24455

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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