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

Systemtic Name: N-(4-methylphenyl)-2,4-dinitro-6-(trifluoromethyl)aniline Openeye Name: 2,4-dinitro-N-(p-tolyl)-6-(trifluoromethyl)aniline CAS Name: N-(4-methylphenyl)-2,4-dinitro-6-(trifluoromethyl)aniline IUPAC Name: N-(4-methylphenyl)-2,4-dinitro-6-(trifluoromethyl)aniline Traditional Name: [2,4-dinitro-6-(trifluoromethyl)phenyl]-(p-tolyl)amine Formula: C14H10F3N3O4 MolecularWeight: 341.24211

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=C(C=C(C=C2C(F)(F)F)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)NC2=C(C=C(C=C2C(F)(F)F)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C14H10F3N3O4/c1-8-2-4-9(5-3-8)18-13-11(14(15,16)17)6-10(19(21)22)7-12(13)20(23)24/h2-7,18H,1H3