N-[2,6-bis(bromanyl)-4-nitro-phenyl]-2,4-dinitro-N-propyl-6-(trifluoromethyl)aniline

Systemtic Name: N-[2,6-bis(bromanyl)-4-nitro-phenyl]-2,4-dinitro-N-propyl-6-(trifluoromethyl)aniline Openeye Name: N-(2,6-dibromo-4-nitro-phenyl)-2,4-dinitro-N-propyl-6-(trifluoromethyl)aniline CAS Name: N-(2,6-dibromo-4-nitrophenyl)-2,4-dinitro-N-propyl-6-(trifluoromethyl)aniline IUPAC Name: N-(2,6-dibromo-4-nitrophenyl)-2,4-dinitro-N-propyl-6-(trifluoromethyl)aniline Traditional Name: (2,6-dibromo-4-nitro-phenyl)-[2,4-dinitro-6-(trifluoromethyl)phenyl]-propyl-amine Formula: C16H11Br2F3N4O6 MolecularWeight: 572.08495

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C1=C(C=C(C=C1C(F)(F)F)[N+](=O)[O-])[N+](=O)[O-])C2=C(C=C(C=C2Br)[N+](=O)[O-])Br

Isomeric SMILES

CCCN(C1=C(C=C(C=C1C(F)(F)F)[N+](=O)[O-])[N+](=O)[O-])C2=C(C=C(C=C2Br)[N+](=O)[O-])Br

InChI

InChI=1S/C16H11Br2F3N4O6/c1-2-3-22(15-11(17)5-9(24(28)29)6-12(15)18)14-10(16(19,20)21)4-8(23(26)27)7-13(14)25(30)31/h4-7H,2-3H2,1H3