cadmium(2+); 2,6-dimethyl-1-oxidanyl-pyridin-1-ium

Systemtic Name: cadmium(2+); 2,6-dimethyl-1-oxidanyl-pyridin-1-ium Openeye Name: cadmium(2+); 1-hydroxy-2,6-dimethyl-pyridin-1-ium CAS Name: cadmium(2+); 1-hydroxy-2,6-dimethylpyridin-1-ium IUPAC Name: cadmium(2+); 1-hydroxy-2,6-dimethylpyridin-1-ium Traditional Name: cadmium(2+); 1-hydroxy-2,6-dimethyl-pyridin-1-ium Formula: C28H40CdN4O4+6 MolecularWeight: 609.0526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[N+](C(=CC=C1)C)O.CC1=[N+](C(=CC=C1)C)O.CC1=[N+](C(=CC=C1)C)O.CC1=[N+](C(=CC=C1)C)O.[Cd+2]

Isomeric SMILES

CC1=[N+](C(=CC=C1)C)O.CC1=[N+](C(=CC=C1)C)O.CC1=[N+](C(=CC=C1)C)O.CC1=[N+](C(=CC=C1)C)O.[Cd+2]

InChI

InChI=1S/4C7H10NO.Cd/c4*1-6-4-3-5-7(2)8(6)9;/h4*3-5,9H,1-2H3;/q4*+1;+2