zinc 2-methoxy-4-phenylazanyl-benzenediazonium trichloride

Systemtic Name: zinc 2-methoxy-4-phenylazanyl-benzenediazonium trichloride Openeye Name: zinc 4-anilino-2-methoxy-benzenediazonium trichloride CAS Name: zinc 4-anilino-2-methoxybenzenediazonium trichloride IUPAC Name: zinc 4-anilino-2-methoxybenzenediazonium trichloride Traditional Name: zinc 4-anilino-2-methoxy-benzenediazonium trichloride Formula: C13H12Cl3N3OZn MolecularWeight: 398.02188

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NC2=CC=CC=C2)[N+]#N.[Cl-].[Cl-].[Cl-].[Zn+2]

Isomeric SMILES

COC1=C(C=CC(=C1)NC2=CC=CC=C2)[N+]#N.[Cl-].[Cl-].[Cl-].[Zn+2]

InChI

InChI=1S/C13H12N3O.3ClH.Zn/c1-17-13-9-11(7-8-12(13)16-14)15-10-5-3-2-4-6-10;;;;/h2-9,15H,1H3;3*1H;/q+1;;;;+2/p-3