zinc 2,5-diethoxy-4-pyrrolidin-1-yl-benzenediazonium tetrachloride

Systemtic Name: zinc 2,5-diethoxy-4-pyrrolidin-1-yl-benzenediazonium tetrachloride Openeye Name: zinc 2,5-diethoxy-4-pyrrolidin-1-yl-benzenediazonium tetrachloride CAS Name: zinc 2,5-diethoxy-4-(1-pyrrolidinyl)benzenediazonium tetrachloride IUPAC Name: zinc 2,5-diethoxy-4-pyrrolidin-1-ylbenzenediazonium tetrachloride Traditional Name: zinc 2,5-diethoxy-4-pyrrolidino-benzenediazonium tetrachloride Formula: C28H40Cl4N6O4Zn MolecularWeight: 731.876

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1[N+]#N)OCC)N2CCCC2.CCOC1=CC(=C(C=C1[N+]#N)OCC)N2CCCC2.[Cl-].[Cl-].[Cl-].[Cl-].[Zn+2]

Isomeric SMILES

CCOC1=CC(=C(C=C1[N+]#N)OCC)N2CCCC2.CCOC1=CC(=C(C=C1[N+]#N)OCC)N2CCCC2.[Cl-].[Cl-].[Cl-].[Cl-].[Zn+2]

InChI

InChI=1S/2C14H20N3O2.4ClH.Zn/c2*1-3-18-13-10-12(17-7-5-6-8-17)14(19-4-2)9-11(13)16-15;;;;;/h2*9-10H,3-8H2,1-2H3;4*1H;/q2*+1;;;;;+2/p-4