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

Systemtic Name: benzene; methyl-methylimino-(1-phenylethenyl)azanium; nickel(3+); dichloride Openeye Name: nickelic; benzene; methyl-methylimino-(1-phenylvinyl)ammonium; dichloride CAS Name: benzene; methyl-methylimino-(1-phenylethenyl)ammonium; nickel(3+); dichloride IUPAC Name: benzene; methyl-methylimino-(1-phenylethenyl)azanium; nickel(3+); dichloride Traditional Name: nickelic; benzene; methyl-methylimino-(1-phenylvinyl)ammonium; dichloride Formula: C16H18Cl2N2Ni+ MolecularWeight: 367.92692

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H13N2.C6H5.2ClH.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