N-(4-methylphenyl)-2-nitro-4-(trifluoromethyl)aniline

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=C(C=C(C=C2)C(F)(F)F)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)NC2=C(C=C(C=C2)C(F)(F)F)[N+](=O)[O-]

InChI

InChI=1S/C14H11F3N2O2/c1-9-2-5-11(6-3-9)18-12-7-4-10(14(15,16)17)8-13(12)19(20)21/h2-8,18H,1H3