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

Systemtic Name: N-(2-bromanyl-4-nitro-phenyl)-2,4-dinitro-6-(trifluoromethyl)aniline Openeye Name: N-(2-bromo-4-nitro-phenyl)-2,4-dinitro-6-(trifluoromethyl)aniline CAS Name: N-(2-bromo-4-nitrophenyl)-2,4-dinitro-6-(trifluoromethyl)aniline IUPAC Name: N-(2-bromo-4-nitrophenyl)-2,4-dinitro-6-(trifluoromethyl)aniline Traditional Name: (2-bromo-4-nitro-phenyl)-[2,4-dinitro-6-(trifluoromethyl)phenyl]amine Formula: C13H6BrF3N4O6 MolecularWeight: 451.10915

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1[N+](=O)[O-])Br)NC2=C(C=C(C=C2C(F)(F)F)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C(C=C1[N+](=O)[O-])Br)NC2=C(C=C(C=C2C(F)(F)F)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C13H6BrF3N4O6/c14-9-4-6(19(22)23)1-2-10(9)18-12-8(13(15,16)17)3-7(20(24)25)5-11(12)21(26)27/h1-5,18H