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

Systemtic Name: N-(2-bromanyl-4,6-dinitro-phenyl)-3-chloranyl-2,6-dinitro-4-(trifluoromethyl)aniline Openeye Name: N-(2-bromo-4,6-dinitro-phenyl)-3-chloro-2,6-dinitro-4-(trifluoromethyl)aniline CAS Name: N-(2-bromo-4,6-dinitrophenyl)-3-chloro-2,6-dinitro-4-(trifluoromethyl)aniline IUPAC Name: N-(2-bromo-4,6-dinitrophenyl)-3-chloro-2,6-dinitro-4-(trifluoromethyl)aniline Traditional Name: (2-bromo-4,6-dinitro-phenyl)-[3-chloro-2,6-dinitro-4-(trifluoromethyl)phenyl]amine Formula: C13H4BrClF3N5O8 MolecularWeight: 530.55177

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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)C(F)(F)F)[N+](=O)[O-])Br)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C13H4BrClF3N5O8/c14-6-1-4(20(24)25)2-7(21(26)27)10(6)19-11-8(22(28)29)3-5(13(16,17)18)9(15)12(11)23(30)31/h1-3,19H