1-(4-nitrophenyl)-N-[3-(trifluoromethyl)phenyl]methanimine

Systemtic Name: 1-(4-nitrophenyl)-N-[3-(trifluoromethyl)phenyl]methanimine Openeye Name: 1-(4-nitrophenyl)-N-[3-(trifluoromethyl)phenyl]methanimine CAS Name: 1-(4-nitrophenyl)-N-[3-(trifluoromethyl)phenyl]methanimine IUPAC Name: 1-(4-nitrophenyl)-N-[3-(trifluoromethyl)phenyl]methanimine Traditional Name: (4-nitrobenzylidene)-[3-(trifluoromethyl)phenyl]amine Formula: C14H9F3N2O2 MolecularWeight: 294.22867

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)N=CC2=CC=C(C=C2)[N+](=O)[O-])C(F)(F)F

Isomeric SMILES

C1=CC(=CC(=C1)N=CC2=CC=C(C=C2)[N+](=O)[O-])C(F)(F)F

InChI

InChI=1S/C14H9F3N2O2/c15-14(16,17)11-2-1-3-12(8-11)18-9-10-4-6-13(7-5-10)19(20)21/h1-9H