zinc 3-methoxy-4-pyrrolidin-1-yl-benzenediazonium tetrachloride

Systemtic Name: zinc 3-methoxy-4-pyrrolidin-1-yl-benzenediazonium tetrachloride Openeye Name: zinc 3-methoxy-4-pyrrolidin-1-yl-benzenediazonium tetrachloride CAS Name: zinc 3-methoxy-4-(1-pyrrolidinyl)benzenediazonium tetrachloride IUPAC Name: zinc 3-methoxy-4-pyrrolidin-1-ylbenzenediazonium tetrachloride Traditional Name: zinc 3-methoxy-4-pyrrolidino-benzenediazonium tetrachloride Formula: C22H28Cl4N6O2Zn MolecularWeight: 615.71772

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)[N+]#N)N2CCCC2.COC1=C(C=CC(=C1)[N+]#N)N2CCCC2.[Cl-].[Cl-].[Cl-].[Cl-].[Zn+2]

Isomeric SMILES

COC1=C(C=CC(=C1)[N+]#N)N2CCCC2.COC1=C(C=CC(=C1)[N+]#N)N2CCCC2.[Cl-].[Cl-].[Cl-].[Cl-].[Zn+2]

InChI

InChI=1S/2C11H14N3O.4ClH.Zn/c2*1-15-11-8-9(13-12)4-5-10(11)14-6-2-3-7-14;;;;;/h2*4-5,8H,2-3,6-7H2,1H3;4*1H;/q2*+1;;;;;+2/p-4