N-[(4-dimethylaminophenyl)methyl]-2,6-dinitro-4-(trifluoromethyl)aniline

Systemtic Name: N-[(4-dimethylaminophenyl)methyl]-2,6-dinitro-4-(trifluoromethyl)aniline Openeye Name: N-[(4-dimethylaminophenyl)methyl]-2,6-dinitro-4-(trifluoromethyl)aniline CAS Name: N-[(4-dimethylaminophenyl)methyl]-2,6-dinitro-4-(trifluoromethyl)aniline IUPAC Name: N-[(4-dimethylaminophenyl)methyl]-2,6-dinitro-4-(trifluoromethyl)aniline Traditional Name: [4-[[2,6-dinitro-4-(trifluoromethyl)anilino]methyl]phenyl]-dimethyl-amine Formula: C16H15F3N4O4 MolecularWeight: 384.30991

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15F3N4O4/c1-21(2)12-5-3-10(4-6-12)9-20-15-13(22(24)25)7-11(16(17,18)19)8-14(15)23(26)27/h3-8,20H,9H2,1-2H3