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

Systemtic Name: zinc 2,5-dibutoxy-4-pyrrolidin-1-yl-benzenediazonium tetrachloride Openeye Name: zinc 2,5-dibutoxy-4-pyrrolidin-1-yl-benzenediazonium tetrachloride CAS Name: zinc 2,5-dibutoxy-4-(1-pyrrolidinyl)benzenediazonium tetrachloride IUPAC Name: zinc 2,5-dibutoxy-4-pyrrolidin-1-ylbenzenediazonium tetrachloride Traditional Name: zinc 2,5-dibutoxy-4-pyrrolidino-benzenediazonium tetrachloride Formula: C36H56Cl4N6O4Zn MolecularWeight: 844.08864

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC(=C(C=C1[N+]#N)OCCCC)N2CCCC2.CCCCOC1=CC(=C(C=C1[N+]#N)OCCCC)N2CCCC2.[Cl-].[Cl-].[Cl-].[Cl-].[Zn+2]

Isomeric SMILES

CCCCOC1=CC(=C(C=C1[N+]#N)OCCCC)N2CCCC2.CCCCOC1=CC(=C(C=C1[N+]#N)OCCCC)N2CCCC2.[Cl-].[Cl-].[Cl-].[Cl-].[Zn+2]

InChI

InChI=1S/2C18H28N3O2.4ClH.Zn/c2*1-3-5-11-22-17-14-16(21-9-7-8-10-21)18(13-15(17)20-19)23-12-6-4-2;;;;;/h2*13-14H,3-12H2,1-2H3;4*1H;/q2*+1;;;;;+2/p-4