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

Systemtic Name: 2-methyl-4-nitro-N-[[3-(trifluoromethyl)phenyl]methyl]aniline Openeye Name: 2-methyl-4-nitro-N-[[3-(trifluoromethyl)phenyl]methyl]aniline CAS Name: 2-methyl-4-nitro-N-[[3-(trifluoromethyl)phenyl]methyl]aniline IUPAC Name: 2-methyl-4-nitro-N-[[3-(trifluoromethyl)phenyl]methyl]aniline Traditional Name: (2-methyl-4-nitro-phenyl)-[3-(trifluoromethyl)benzyl]amine Formula: C15H13F3N2O2 MolecularWeight: 310.27113

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)[N+](=O)[O-])NCC2=CC(=CC=C2)C(F)(F)F

Isomeric SMILES

CC1=C(C=CC(=C1)[N+](=O)[O-])NCC2=CC(=CC=C2)C(F)(F)F

InChI

InChI=1S/C15H13F3N2O2/c1-10-7-13(20(21)22)5-6-14(10)19-9-11-3-2-4-12(8-11)15(16,17)18/h2-8,19H,9H2,1H3