2-chloranyl-5-methoxy-4-(pyridin-2-ylamino)benzenediazonium; tetrakis(chloranyl)zinc(2-)

Systemtic Name: 2-chloranyl-5-methoxy-4-(pyridin-2-ylamino)benzenediazonium; tetrakis(chloranyl)zinc(2-) Openeye Name: 2-chloro-5-methoxy-4-(2-pyridylamino)benzenediazonium; tetrachlorozinc(2-) CAS Name: 2-chloro-5-methoxy-4-(2-pyridinylamino)benzenediazonium; tetrachlorozinc(2-) IUPAC Name: 2-chloro-5-methoxy-4-(pyridin-2-ylamino)benzenediazonium; tetrachlorozinc(2-) Traditional Name: 2-chloro-5-methoxy-4-(2-pyridylamino)benzenediazonium; tetrachlorozinc(2-) Formula: C24H20Cl6N8O2Zn MolecularWeight: 730.595

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)[N+]#N)Cl)NC2=CC=CC=N2.COC1=C(C=C(C(=C1)[N+]#N)Cl)NC2=CC=CC=N2.Cl[Zn-2](Cl)(Cl)Cl

Isomeric SMILES

COC1=C(C=C(C(=C1)[N+]#N)Cl)NC2=CC=CC=N2.COC1=C(C=C(C(=C1)[N+]#N)Cl)NC2=CC=CC=N2.Cl[Zn-2](Cl)(Cl)Cl

InChI

InChI=1S/2C12H10ClN4O.4ClH.Zn/c2*1-18-11-7-9(17-14)8(13)6-10(11)16-12-4-2-3-5-15-12;;;;;/h2*2-7H,1H3,(H,15,16);4*1H;/q2*+1;;;;;+2/p-4