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

Systemtic Name: N-(4-bromanyl-2-chloranyl-6-nitro-phenyl)-2,4-dinitro-6-(trifluoromethyl)aniline Openeye Name: N-(4-bromo-2-chloro-6-nitro-phenyl)-2,4-dinitro-6-(trifluoromethyl)aniline CAS Name: N-(4-bromo-2-chloro-6-nitrophenyl)-2,4-dinitro-6-(trifluoromethyl)aniline IUPAC Name: N-(4-bromo-2-chloro-6-nitrophenyl)-2,4-dinitro-6-(trifluoromethyl)aniline Traditional Name: (4-bromo-2-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-])Br)Cl)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-])Br)Cl)C(F)(F)F)[N+](=O)[O-]

InChI

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