zinc 6-azanyl-2,3-dimethyl-benzenediazonium trichloride

Systemtic Name: zinc 6-azanyl-2,3-dimethyl-benzenediazonium trichloride Openeye Name: zinc 6-amino-2,3-dimethyl-benzenediazonium trichloride CAS Name: zinc 6-amino-2,3-dimethylbenzenediazonium trichloride IUPAC Name: zinc 6-amino-2,3-dimethylbenzenediazonium trichloride Traditional Name: zinc 6-amino-2,3-dimethyl-benzenediazonium trichloride Formula: C8H10Cl3N3Zn MolecularWeight: 319.9531

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)N)[N+]#N)C.[Cl-].[Cl-].[Cl-].[Zn+2]

Isomeric SMILES

CC1=C(C(=C(C=C1)N)[N+]#N)C.[Cl-].[Cl-].[Cl-].[Zn+2]

InChI

InChI=1S/C8H10N3.3ClH.Zn/c1-5-3-4-7(9)8(11-10)6(5)2;;;;/h3-4H,9H2,1-2H3;3*1H;/q+1;;;;+2/p-3