benzene; methyl-methylimino-(1-phenylethenyl)azanium; nickel(3+); dibromide

Systemtic Name: benzene; methyl-methylimino-(1-phenylethenyl)azanium; nickel(3+); dibromide Openeye Name: nickelic; benzene; methyl-methylimino-(1-phenylvinyl)ammonium; dibromide CAS Name: benzene; methyl-methylimino-(1-phenylethenyl)ammonium; nickel(3+); dibromide IUPAC Name: benzene; methyl-methylimino-(1-phenylethenyl)azanium; nickel(3+); dibromide Traditional Name: nickelic; benzene; methyl-methylimino-(1-phenylvinyl)ammonium; dibromide Formula: C16H18Br2N2Ni+ MolecularWeight: 456.82892

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Descriptors Computed from Structure

Canonical SMILES:

CN=[N+](C)C(=C)C1=CC=CC=C1.C1=CC=[C-]C=C1.[Ni+3].[Br-].[Br-]

Isomeric SMILES

CN=[N+](C)C(=C)C1=CC=CC=C1.C1=CC=[C-]C=C1.[Ni+3].[Br-].[Br-]

InChI

InChI=1S/C10H13N2.C6H5.2BrH.Ni/c1-9(12(3)11-2)10-7-5-4-6-8-10;1-2-4-6-5-3-1;;;/h4-8H,1H2,2-3H3;1-5H;2*1H;/q+1;-1;;;+3/p-2