zinc 4-[[4-[(4-diazoniophenyl)amino]phenyl]diazenyl]-5-ethoxy-2-methyl-benzenediazonium tetrachloride

Systemtic Name: zinc 4-[[4-[(4-diazoniophenyl)amino]phenyl]diazenyl]-5-ethoxy-2-methyl-benzenediazonium tetrachloride Openeye Name: zinc 4-[4-(4-diazonioanilino)phenyl]azo-5-ethoxy-2-methyl-benzenediazonium tetrachloride CAS Name: zinc 4-[4-(4-diazonioanilino)phenyl]azo-5-ethoxy-2-methylbenzenediazonium tetrachloride IUPAC Name: zinc 4-[[4-(4-diazonioanilino)phenyl]diazenyl]-5-ethoxy-2-methylbenzenediazonium tetrachloride Traditional Name: zinc 4-[4-(4-diazonioanilino)phenyl]azo-5-ethoxy-2-methyl-benzenediazonium tetrachloride Formula: C21H19Cl4N7OZn MolecularWeight: 592.64286

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)[N+]#N)C)N=NC2=CC=C(C=C2)NC3=CC=C(C=C3)[N+]#N.[Cl-].[Cl-].[Cl-].[Cl-].[Zn+2]

Isomeric SMILES

CCOC1=C(C=C(C(=C1)[N+]#N)C)N=NC2=CC=C(C=C2)NC3=CC=C(C=C3)[N+]#N.[Cl-].[Cl-].[Cl-].[Cl-].[Zn+2]

InChI

InChI=1S/C21H19N7O.4ClH.Zn/c1-3-29-21-13-19(26-23)14(2)12-20(21)28-27-18-10-6-16(7-11-18)24-15-4-8-17(25-22)9-5-15;;;;;/h4-13,24H,3H2,1-2H3;4*1H;/q+2;;;;;+2/p-4