zinc 3-chloranyl-4-(dibutylamino)benzenediazonium tetrachloride

Systemtic Name: zinc 3-chloranyl-4-(dibutylamino)benzenediazonium tetrachloride Openeye Name: zinc 3-chloro-4-(dibutylamino)benzenediazonium tetrachloride CAS Name: zinc 3-chloro-4-(dibutylamino)benzenediazonium tetrachloride IUPAC Name: zinc 3-chloro-4-(dibutylamino)benzenediazonium tetrachloride Traditional Name: zinc 3-chloro-4-(dibutylamino)benzenediazonium tetrachloride Formula: C28H42Cl6N6Zn MolecularWeight: 740.80028

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)C1=C(C=C(C=C1)[N+]#N)Cl.CCCCN(CCCC)C1=C(C=C(C=C1)[N+]#N)Cl.[Cl-].[Cl-].[Cl-].[Cl-].[Zn+2]

Isomeric SMILES

CCCCN(CCCC)C1=C(C=C(C=C1)[N+]#N)Cl.CCCCN(CCCC)C1=C(C=C(C=C1)[N+]#N)Cl.[Cl-].[Cl-].[Cl-].[Cl-].[Zn+2]

InChI

InChI=1S/2C14H21ClN3.4ClH.Zn/c2*1-3-5-9-18(10-6-4-2)14-8-7-12(17-16)11-13(14)15;;;;;/h2*7-8,11H,3-6,9-10H2,1-2H3;4*1H;/q2*+1;;;;;+2/p-4