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

Systemtic Name: N-(4-bromophenyl)-N-methyl-2,4-dinitro-6-(trifluoromethyl)aniline Openeye Name: N-(4-bromophenyl)-N-methyl-2,4-dinitro-6-(trifluoromethyl)aniline CAS Name: N-(4-bromophenyl)-N-methyl-2,4-dinitro-6-(trifluoromethyl)aniline IUPAC Name: N-(4-bromophenyl)-N-methyl-2,4-dinitro-6-(trifluoromethyl)aniline Traditional Name: (4-bromophenyl)-[2,4-dinitro-6-(trifluoromethyl)phenyl]-methyl-amine Formula: C14H9BrF3N3O4 MolecularWeight: 420.13817

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)Br)C2=C(C=C(C=C2C(F)(F)F)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CN(C1=CC=C(C=C1)Br)C2=C(C=C(C=C2C(F)(F)F)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C14H9BrF3N3O4/c1-19(9-4-2-8(15)3-5-9)13-11(14(16,17)18)6-10(20(22)23)7-12(13)21(24)25/h2-7H,1H3