4-(4-diazonio-3-propoxy-phenyl)-2-propoxy-benzenediazonium; tetrakis(chloranyl)zinc(2-)

Systemtic Name: 4-(4-diazonio-3-propoxy-phenyl)-2-propoxy-benzenediazonium; tetrakis(chloranyl)zinc(2-) Openeye Name: 4-(4-diazonio-3-propoxy-phenyl)-2-propoxy-benzenediazonium; tetrachlorozinc(2-) CAS Name: 4-(4-diazonio-3-propoxyphenyl)-2-propoxybenzenediazonium; tetrachlorozinc(2-) IUPAC Name: 4-(4-diazonio-3-propoxyphenyl)-2-propoxybenzenediazonium; tetrachlorozinc(2-) Traditional Name: 4-(4-diazonio-3-propoxy-phenyl)-2-propoxy-benzenediazonium; tetrachlorozinc(2-) Formula: C18H20Cl4N4O2Zn MolecularWeight: 531.598

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=CC(=C1)C2=CC(=C(C=C2)[N+]#N)OCCC)[N+]#N.Cl[Zn-2](Cl)(Cl)Cl

Isomeric SMILES

CCCOC1=C(C=CC(=C1)C2=CC(=C(C=C2)[N+]#N)OCCC)[N+]#N.Cl[Zn-2](Cl)(Cl)Cl

InChI

InChI=1S/C18H20N4O2.4ClH.Zn/c1-3-9-23-17-11-13(5-7-15(17)21-19)14-6-8-16(22-20)18(12-14)24-10-4-2;;;;;/h5-8,11-12H,3-4,9-10H2,1-2H3;4*1H;/q+2;;;;;+2/p-4