1,2-dimethylbenzene-6-ide; 1-(2,3-dimethylphenyl)ethenyl-methyl-methylimino-azanium; nickel(3+); dibromide

Systemtic Name: 1,2-dimethylbenzene-6-ide; 1-(2,3-dimethylphenyl)ethenyl-methyl-methylimino-azanium; nickel(3+); dibromide Openeye Name: nickelic; 1,2-dimethylbenzene-6-ide; 1-(2,3-dimethylphenyl)vinyl-methyl-methylimino-ammonium; dibromide CAS Name: 1,2-dimethylbenzene-6-ide; 1-(2,3-dimethylphenyl)ethenyl-methyl-methyliminoammonium; nickel(3+); dibromide IUPAC Name: 1,2-dimethylbenzene-6-ide; 1-(2,3-dimethylphenyl)ethenyl-methyl-methyliminoazanium; nickel(3+); dibromide Traditional Name: nickelic; 1,2-dimethylbenzene-6-ide; 1-(2,3-dimethylphenyl)vinyl-methyl-methylimino-ammonium; dibromide Formula: C20H26Br2N2Ni+ MolecularWeight: 512.93524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C([C-]=CC=C1)C.CC1=CC=CC(=C1C)C(=C)[N+](=NC)C.[Ni+3].[Br-].[Br-]

Isomeric SMILES

CC1=C([C-]=CC=C1)C.CC1=CC=CC(=C1C)C(=C)[N+](=NC)C.[Ni+3].[Br-].[Br-]

InChI

InChI=1S/C12H17N2.C8H9.2BrH.Ni/c1-9-7-6-8-12(10(9)2)11(3)14(5)13-4;1-7-5-3-4-6-8(7)2;;;/h6-8H,3H2,1-2,4-5H3;3-5H,1-2H3;2*1H;/q+1;-1;;;+3/p-2