zinc 4-aminocarbonyl-2-methoxy-benzenediazonium tetrachloride

Systemtic Name: zinc 4-aminocarbonyl-2-methoxy-benzenediazonium tetrachloride Openeye Name: zinc 4-carbamoyl-2-methoxy-benzenediazonium tetrachloride CAS Name: zinc 4-carbamoyl-2-methoxybenzenediazonium tetrachloride IUPAC Name: zinc 4-carbamoyl-2-methoxybenzenediazonium tetrachloride Traditional Name: zinc 4-carbamoyl-2-methoxy-benzenediazonium tetrachloride Formula: C16H16Cl4N6O4Zn MolecularWeight: 563.55704

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/2C8H7N3O2.4ClH.Zn/c2*1-13-7-4-5(8(9)12)2-3-6(7)11-10;;;;;/h2*2-4H,1H3,(H-,9,12);4*1H;/q;;;;;;+2/p-2