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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CNC2=C(C=C(C=C2)C(F)(F)F)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=CC=C1)CNC2=C(C=C(C=C2)C(F)(F)F)[N+](=O)[O-]

InChI

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