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

Systemtic Name: zinc 4-[(1,3-dimethylimidazol-1-ium-2-yl)diazenyl]-N,N-dimethyl-aniline tetrachloride Openeye Name: zinc 4-(1,3-dimethylimidazol-1-ium-2-yl)azo-N,N-dimethyl-aniline tetrachloride CAS Name: zinc 4-[(1,3-dimethyl-2-imidazol-1-iumyl)azo]-N,N-dimethylaniline tetrachloride IUPAC Name: zinc 4-[(1,3-dimethylimidazol-1-ium-2-yl)diazenyl]-N,N-dimethylaniline tetrachloride Traditional Name: zinc [4-(1,3-dimethylimidazol-1-ium-2-yl)azophenyl]-dimethyl-amine tetrachloride Formula: C26H36Cl4N10Zn MolecularWeight: 695.85204

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C[N+](=C1N=NC2=CC=C(C=C2)N(C)C)C.CN1C=C[N+](=C1N=NC2=CC=C(C=C2)N(C)C)C.[Cl-].[Cl-].[Cl-].[Cl-].[Zn+2]

Isomeric SMILES

CN1C=C[N+](=C1N=NC2=CC=C(C=C2)N(C)C)C.CN1C=C[N+](=C1N=NC2=CC=C(C=C2)N(C)C)C.[Cl-].[Cl-].[Cl-].[Cl-].[Zn+2]

InChI

InChI=1S/2C13H18N5.4ClH.Zn/c2*1-16(2)12-7-5-11(6-8-12)14-15-13-17(3)9-10-18(13)4;;;;;/h2*5-10H,1-4H3;4*1H;/q2*+1;;;;;+2/p-4