N-(2-bromanyl-4-nitro-phenyl)-3-chloranyl-2,6-dinitro-4-(trifluoromethyl)aniline

Systemtic Name: N-(2-bromanyl-4-nitro-phenyl)-3-chloranyl-2,6-dinitro-4-(trifluoromethyl)aniline Openeye Name: N-(2-bromo-4-nitro-phenyl)-3-chloro-2,6-dinitro-4-(trifluoromethyl)aniline CAS Name: N-(2-bromo-4-nitrophenyl)-3-chloro-2,6-dinitro-4-(trifluoromethyl)aniline IUPAC Name: N-(2-bromo-4-nitrophenyl)-3-chloro-2,6-dinitro-4-(trifluoromethyl)aniline Traditional Name: (2-bromo-4-nitro-phenyl)-[3-chloro-2,6-dinitro-4-(trifluoromethyl)phenyl]amine Formula: C13H5BrClF3N4O6 MolecularWeight: 485.55421

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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