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

Systemtic Name: zinc 4-[(1,2-dimethylindazol-2-ium-3-yl)diazenyl]-N,N-diethyl-aniline tetrachloride Openeye Name: zinc 4-(1,2-dimethylindazol-2-ium-3-yl)azo-N,N-diethyl-aniline tetrachloride CAS Name: zinc 4-[(1,2-dimethyl-3-indazol-2-iumyl)azo]-N,N-diethylaniline tetrachloride IUPAC Name: zinc 4-[(1,2-dimethylindazol-2-ium-3-yl)diazenyl]-N,N-diethylaniline tetrachloride Traditional Name: zinc [4-(1,2-dimethylindazol-2-ium-3-yl)azophenyl]-diethyl-amine tetrachloride Formula: C38H48Cl4N10Zn MolecularWeight: 852.07572

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)N=NC2=[N+](N(C3=CC=CC=C32)C)C.CCN(CC)C1=CC=C(C=C1)N=NC2=[N+](N(C3=CC=CC=C32)C)C.[Cl-].[Cl-].[Cl-].[Cl-].[Zn+2]

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)N=NC2=[N+](N(C3=CC=CC=C32)C)C.CCN(CC)C1=CC=C(C=C1)N=NC2=[N+](N(C3=CC=CC=C32)C)C.[Cl-].[Cl-].[Cl-].[Cl-].[Zn+2]

InChI

InChI=1S/2C19H24N5.4ClH.Zn/c2*1-5-24(6-2)16-13-11-15(12-14-16)20-21-19-17-9-7-8-10-18(17)22(3)23(19)4;;;;;/h2*7-14H,5-6H2,1-4H3;4*1H;/q2*+1;;;;;+2/p-4