N-methyl-N-(2-methylphenyl)-2,4-dinitro-6-(trifluoromethyl)aniline

Systemtic Name: N-methyl-N-(2-methylphenyl)-2,4-dinitro-6-(trifluoromethyl)aniline Openeye Name: N-methyl-2,4-dinitro-N-(o-tolyl)-6-(trifluoromethyl)aniline CAS Name: N-methyl-N-(2-methylphenyl)-2,4-dinitro-6-(trifluoromethyl)aniline IUPAC Name: N-methyl-N-(2-methylphenyl)-2,4-dinitro-6-(trifluoromethyl)aniline Traditional Name: [2,4-dinitro-6-(trifluoromethyl)phenyl]-methyl-(o-tolyl)amine Formula: C15H12F3N3O4 MolecularWeight: 355.26869

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N(C)C2=C(C=C(C=C2C(F)(F)F)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1N(C)C2=C(C=C(C=C2C(F)(F)F)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C15H12F3N3O4/c1-9-5-3-4-6-12(9)19(2)14-11(15(16,17)18)7-10(20(22)23)8-13(14)21(24)25/h3-8H,1-2H3