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

Systemtic Name: 5-nitro-2-[[2-(trifluoromethyl)phenyl]methyl]aniline Openeye Name: 5-nitro-2-[[2-(trifluoromethyl)phenyl]methyl]aniline CAS Name: 5-nitro-2-[[2-(trifluoromethyl)phenyl]methyl]aniline IUPAC Name: 5-nitro-2-[[2-(trifluoromethyl)phenyl]methyl]aniline Traditional Name: [5-nitro-2-[2-(trifluoromethyl)benzyl]phenyl]amine Formula: C14H11F3N2O2 MolecularWeight: 296.24455

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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