zinc 4-[(1,3-dimethylimidazol-1-ium-2-yl)diazenyl]-N-methyl-aniline tetrachloride

Systemtic Name: zinc 4-[(1,3-dimethylimidazol-1-ium-2-yl)diazenyl]-N-methyl-aniline tetrachloride Openeye Name: zinc 4-(1,3-dimethylimidazol-1-ium-2-yl)azo-N-methyl-aniline tetrachloride CAS Name: zinc 4-[(1,3-dimethyl-2-imidazol-1-iumyl)azo]-N-methylaniline tetrachloride IUPAC Name: zinc 4-[(1,3-dimethylimidazol-1-ium-2-yl)diazenyl]-N-methylaniline tetrachloride Traditional Name: zinc [4-(1,3-dimethylimidazol-1-ium-2-yl)azophenyl]-methyl-amine tetrachloride Formula: C24H32Cl4N10Zn MolecularWeight: 667.79888

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=CC=C(C=C1)N=NC2=[N+](C=CN2C)C.CNC1=CC=C(C=C1)N=NC2=[N+](C=CN2C)C.[Cl-].[Cl-].[Cl-].[Cl-].[Zn+2]

Isomeric SMILES

CNC1=CC=C(C=C1)N=NC2=[N+](C=CN2C)C.CNC1=CC=C(C=C1)N=NC2=[N+](C=CN2C)C.[Cl-].[Cl-].[Cl-].[Cl-].[Zn+2]

InChI

InChI=1S/2C12H15N5.4ClH.Zn/c2*1-13-10-4-6-11(7-5-10)14-15-12-16(2)8-9-17(12)3;;;;;/h2*4-9H,1-3H3;4*1H;/q;;;;;;+2/p-2