bis(oxidanyl)-oxidanylidene-azanium; cadmium(2+); 2,6-dimethyl-2H-pyridin-1-ium 1-oxide

Systemtic Name: bis(oxidanyl)-oxidanylidene-azanium; cadmium(2+); 2,6-dimethyl-2H-pyridin-1-ium 1-oxide Openeye Name: cadmium(2+); dihydroxy(oxo)ammonium; 2,6-dimethyl-2H-pyridin-1-ium 1-oxide CAS Name: cadmium(2+); dihydroxy(oxo)ammonium; 2,6-dimethyl-2H-pyridin-1-ium 1-oxide IUPAC Name: cadmium(2+); dihydroxy(oxo)azanium; 2,6-dimethyl-2H-pyridin-1-ium 1-oxide Traditional Name: cadmium(2+); dihydroxy(keto)ammonium; 2,6-dimethyl-2H-pyridin-1-ium 1-oxide Formula: C28H42CdN5O7+7 MolecularWeight: 673.07338

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Descriptors Computed from Structure

Canonical SMILES:

CC1C=CC=C([N+]1=O)C.CC1C=CC=C([N+]1=O)C.CC1C=CC=C([N+]1=O)C.CC1C=CC=C([N+]1=O)C.[N+](=O)(O)O.[Cd+2]

Isomeric SMILES

CC1C=CC=C([N+]1=O)C.CC1C=CC=C([N+]1=O)C.CC1C=CC=C([N+]1=O)C.CC1C=CC=C([N+]1=O)C.[N+](=O)(O)O.[Cd+2]

InChI

InChI=1S/4C7H10NO.Cd.H2NO3/c4*1-6-4-3-5-7(2)8(6)9;;2-1(3)4/h4*3-6H,1-2H3;;(H2,2,3,4)/q4*+1;+2;+1