6-[dimethyl-(4-nitrophenyl)azaniumyl]hexyl-dimethyl-(4-nitrophenyl)azanium dibromide

Systemtic Name: 6-[dimethyl-(4-nitrophenyl)azaniumyl]hexyl-dimethyl-(4-nitrophenyl)azanium dibromide Openeye Name: 6-[dimethyl-(4-nitrophenyl)ammonio]hexyl-dimethyl-(4-nitrophenyl)ammonium dibromide CAS Name: 6-[dimethyl-(4-nitrophenyl)ammonio]hexyl-dimethyl-(4-nitrophenyl)ammonium dibromide IUPAC Name: 6-[dimethyl-(4-nitrophenyl)azaniumyl]hexyl-dimethyl-(4-nitrophenyl)azanium dibromide Traditional Name: 6-[dimethyl-(4-nitrophenyl)ammonio]hexyl-dimethyl-(4-nitrophenyl)ammonium dibromide Formula: C22H32Br2N4O4 MolecularWeight: 576.32188

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(CCCCCC[N+](C)(C)C1=CC=C(C=C1)[N+](=O)[O-])C2=CC=C(C=C2)[N+](=O)[O-].[Br-].[Br-]

Isomeric SMILES

C[N+](C)(CCCCCC[N+](C)(C)C1=CC=C(C=C1)[N+](=O)[O-])C2=CC=C(C=C2)[N+](=O)[O-].[Br-].[Br-]

InChI

InChI=1S/C22H32N4O4.2BrH/c1-25(2,21-13-9-19(10-14-21)23(27)28)17-7-5-6-8-18-26(3,4)22-15-11-20(12-16-22)24(29)30;;/h9-16H,5-8,17-18H2,1-4H3;2*1H/q+2;;/p-2