zinc 2-methoxy-5-nitro-benzenediazonium trichloride

Systemtic Name: zinc 2-methoxy-5-nitro-benzenediazonium trichloride Openeye Name: zinc 2-methoxy-5-nitro-benzenediazonium trichloride CAS Name: zinc 2-methoxy-5-nitrobenzenediazonium trichloride IUPAC Name: zinc 2-methoxy-5-nitrobenzenediazonium trichloride Traditional Name: zinc 2-methoxy-5-nitro-benzenediazonium trichloride Formula: C7H6Cl3N3O3Zn MolecularWeight: 351.90884

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H6N3O3.3ClH.Zn/c1-13-7-3-2-5(10(11)12)4-6(7)9-8;;;;/h2-4H,1H3;3*1H;/q+1;;;;+2/p-3