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

Systemtic Name: zinc 3-chloranyl-4-pyrrolidin-1-yl-benzenediazonium tetrachloride Openeye Name: zinc 3-chloro-4-pyrrolidin-1-yl-benzenediazonium tetrachloride CAS Name: zinc 3-chloro-4-(1-pyrrolidinyl)benzenediazonium tetrachloride IUPAC Name: zinc 3-chloro-4-pyrrolidin-1-ylbenzenediazonium tetrachloride Traditional Name: zinc 3-chloro-4-pyrrolidino-benzenediazonium tetrachloride Formula: C20H22Cl6N6Zn MolecularWeight: 624.55588

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C=C(C=C2)[N+]#N)Cl.C1CCN(C1)C2=C(C=C(C=C2)[N+]#N)Cl.[Cl-].[Cl-].[Cl-].[Cl-].[Zn+2]

Isomeric SMILES

C1CCN(C1)C2=C(C=C(C=C2)[N+]#N)Cl.C1CCN(C1)C2=C(C=C(C=C2)[N+]#N)Cl.[Cl-].[Cl-].[Cl-].[Cl-].[Zn+2]

InChI

InChI=1S/2C10H11ClN3.4ClH.Zn/c2*11-9-7-8(13-12)3-4-10(9)14-5-1-2-6-14;;;;;/h2*3-4,7H,1-2,5-6H2;4*1H;/q2*+1;;;;;+2/p-4