zinc 2,5-diethoxy-4-[(4-methoxyphenyl)carbonylamino]benzenediazonium tetrachloride

Systemtic Name: zinc 2,5-diethoxy-4-[(4-methoxyphenyl)carbonylamino]benzenediazonium tetrachloride Openeye Name: zinc 2,5-diethoxy-4-[(4-methoxybenzoyl)amino]benzenediazonium tetrachloride CAS Name: zinc 2,5-diethoxy-4-[[(4-methoxyphenyl)-oxomethyl]amino]benzenediazonium tetrachloride IUPAC Name: zinc 2,5-diethoxy-4-[(4-methoxybenzoyl)amino]benzenediazonium tetrachloride Traditional Name: zinc 2,5-diethoxy-4-(p-anisoylamino)benzenediazonium tetrachloride Formula: C36H40Cl4N6O8Zn MolecularWeight: 891.9592

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1[N+]#N)OCC)NC(=O)C2=CC=C(C=C2)OC.CCOC1=CC(=C(C=C1[N+]#N)OCC)NC(=O)C2=CC=C(C=C2)OC.[Cl-].[Cl-].[Cl-].[Cl-].[Zn+2]

Isomeric SMILES

CCOC1=CC(=C(C=C1[N+]#N)OCC)NC(=O)C2=CC=C(C=C2)OC.CCOC1=CC(=C(C=C1[N+]#N)OCC)NC(=O)C2=CC=C(C=C2)OC.[Cl-].[Cl-].[Cl-].[Cl-].[Zn+2]

InChI

InChI=1S/2C18H19N3O4.4ClH.Zn/c2*1-4-24-16-11-15(21-19)17(25-5-2)10-14(16)20-18(22)12-6-8-13(23-3)9-7-12;;;;;/h2*6-11H,4-5H2,1-3H3;4*1H;/q;;;;;;+2/p-2