zinc 3-chloranyl-4-morpholin-4-yl-benzenediazonium tetrachloride

Systemtic Name: zinc 3-chloranyl-4-morpholin-4-yl-benzenediazonium tetrachloride Openeye Name: zinc 3-chloro-4-morpholino-benzenediazonium tetrachloride CAS Name: zinc 3-chloro-4-(4-morpholinyl)benzenediazonium tetrachloride IUPAC Name: zinc 3-chloro-4-morpholin-4-ylbenzenediazonium tetrachloride Traditional Name: zinc 3-chloro-4-morpholino-benzenediazonium tetrachloride Formula: C20H22Cl6N6O2Zn MolecularWeight: 656.55468

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=C(C=C(C=C2)[N+]#N)Cl.C1COCCN1C2=C(C=C(C=C2)[N+]#N)Cl.[Cl-].[Cl-].[Cl-].[Cl-].[Zn+2]

Isomeric SMILES

C1COCCN1C2=C(C=C(C=C2)[N+]#N)Cl.C1COCCN1C2=C(C=C(C=C2)[N+]#N)Cl.[Cl-].[Cl-].[Cl-].[Cl-].[Zn+2]

InChI

InChI=1S/2C10H11ClN3O.4ClH.Zn/c2*11-9-7-8(13-12)1-2-10(9)14-3-5-15-6-4-14;;;;;/h2*1-2,7H,3-6H2;4*1H;/q2*+1;;;;;+2/p-4