N-(2-bromanyl-4-chloranyl-6-nitro-phenyl)-2,4-dinitro-6-(trifluoromethyl)aniline

Systemtic Name: N-(2-bromanyl-4-chloranyl-6-nitro-phenyl)-2,4-dinitro-6-(trifluoromethyl)aniline Openeye Name: N-(2-bromo-4-chloro-6-nitro-phenyl)-2,4-dinitro-6-(trifluoromethyl)aniline CAS Name: N-(2-bromo-4-chloro-6-nitrophenyl)-2,4-dinitro-6-(trifluoromethyl)aniline IUPAC Name: N-(2-bromo-4-chloro-6-nitrophenyl)-2,4-dinitro-6-(trifluoromethyl)aniline Traditional Name: (2-bromo-4-chloro-6-nitro-phenyl)-[2,4-dinitro-6-(trifluoromethyl)phenyl]amine Formula: C13H5BrClF3N4O6 MolecularWeight: 485.55421

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C(=C1[N+](=O)[O-])NC2=C(C=C(C=C2[N+](=O)[O-])Cl)Br)C(F)(F)F)[N+](=O)[O-]

Isomeric SMILES

C1=C(C=C(C(=C1[N+](=O)[O-])NC2=C(C=C(C=C2[N+](=O)[O-])Cl)Br)C(F)(F)F)[N+](=O)[O-]

InChI

InChI=1S/C13H5BrClF3N4O6/c14-8-1-5(15)2-9(21(25)26)12(8)19-11-7(13(16,17)18)3-6(20(23)24)4-10(11)22(27)28/h1-4,19H