4-[(4-diazoniophenyl)amino]benzenediazonium; tris(chloranyl)zinc(1-)

Systemtic Name: 4-[(4-diazoniophenyl)amino]benzenediazonium; tris(chloranyl)zinc(1-) Openeye Name: 4-(4-diazonioanilino)benzenediazonium; trichlorozinc(1-) CAS Name: 4-(4-diazonioanilino)benzenediazonium; trichlorozinc(1-) IUPAC Name: 4-(4-diazonioanilino)benzenediazonium; trichlorozinc(1-) Traditional Name: 4-(4-diazonioanilino)benzenediazonium; trichlorozinc(1-) Formula: C12H9Cl6N5Zn2 MolecularWeight: 566.76936

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC2=CC=C(C=C2)[N+]#N)[N+]#N.Cl[Zn-](Cl)Cl.Cl[Zn-](Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1NC2=CC=C(C=C2)[N+]#N)[N+]#N.Cl[Zn-](Cl)Cl.Cl[Zn-](Cl)Cl

InChI

InChI=1S/C12H9N5.6ClH.2Zn/c13-16-11-5-1-9(2-6-11)15-10-3-7-12(17-14)8-4-10;;;;;;;;/h1-8,15H;6*1H;;/q+2;;;;;;;2*+2/p-6