zinc 4-[[2,6-bis(chloranyl)-4-nitro-phenyl]diazenyl]-2,5-dimethoxy-benzenediazonium tetrachloride

Systemtic Name: zinc 4-[[2,6-bis(chloranyl)-4-nitro-phenyl]diazenyl]-2,5-dimethoxy-benzenediazonium tetrachloride Openeye Name: zinc 4-(2,6-dichloro-4-nitro-phenyl)azo-2,5-dimethoxy-benzenediazonium tetrachloride CAS Name: zinc 4-(2,6-dichloro-4-nitrophenyl)azo-2,5-dimethoxybenzenediazonium tetrachloride IUPAC Name: zinc 4-[(2,6-dichloro-4-nitrophenyl)diazenyl]-2,5-dimethoxybenzenediazonium tetrachloride Traditional Name: zinc 4-(2,6-dichloro-4-nitro-phenyl)azo-2,5-dimethoxy-benzenediazonium tetrachloride Formula: C28H20Cl8N10O8Zn MolecularWeight: 973.5536

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1N=NC2=C(C=C(C=C2Cl)[N+](=O)[O-])Cl)OC)[N+]#N.COC1=CC(=C(C=C1N=NC2=C(C=C(C=C2Cl)[N+](=O)[O-])Cl)OC)[N+]#N.[Cl-].[Cl-].[Cl-].[Cl-].[Zn+2]

Isomeric SMILES

COC1=CC(=C(C=C1N=NC2=C(C=C(C=C2Cl)[N+](=O)[O-])Cl)OC)[N+]#N.COC1=CC(=C(C=C1N=NC2=C(C=C(C=C2Cl)[N+](=O)[O-])Cl)OC)[N+]#N.[Cl-].[Cl-].[Cl-].[Cl-].[Zn+2]

InChI

InChI=1S/2C14H10Cl2N5O4.4ClH.Zn/c2*1-24-12-6-11(13(25-2)5-10(12)18-17)19-20-14-8(15)3-7(21(22)23)4-9(14)16;;;;;/h2*3-6H,1-2H3;4*1H;/q2*+1;;;;;+2/p-4