cadmium(2+); 4-(ethylamino)-2-methyl-benzenediazonium; trichloride

Systemtic Name: cadmium(2+); 4-(ethylamino)-2-methyl-benzenediazonium; trichloride Openeye Name: cadmium(2+); 4-(ethylamino)-2-methyl-benzenediazonium; trichloride CAS Name: cadmium(2+); 4-(ethylamino)-2-methylbenzenediazonium; trichloride IUPAC Name: cadmium(2+); 4-(ethylamino)-2-methylbenzenediazonium; trichloride Traditional Name: cadmium(2+); 4-(ethylamino)-2-methyl-benzenediazonium; trichloride Formula: C9H12CdCl3N3 MolecularWeight: 380.98168

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=CC(=C(C=C1)[N+]#N)C.[Cl-].[Cl-].[Cl-].[Cd+2]

Isomeric SMILES

CCNC1=CC(=C(C=C1)[N+]#N)C.[Cl-].[Cl-].[Cl-].[Cd+2]

InChI

InChI=1S/C9H12N3.Cd.3ClH/c1-3-11-8-4-5-9(12-10)7(2)6-8;;;;/h4-6,11H,3H2,1-2H3;;3*1H/q+1;+2;;;/p-3