2,6-dimethyl-1-oxidanyl-pyridin-1-ium; nickel; nitric acid

Systemtic Name: 2,6-dimethyl-1-oxidanyl-pyridin-1-ium; nickel; nitric acid Openeye Name: 1-hydroxy-2,6-dimethyl-pyridin-1-ium; nickel; nitric acid CAS Name: 1-hydroxy-2,6-dimethylpyridin-1-ium; nickel; nitric acid IUPAC Name: 1-hydroxy-2,6-dimethylpyridin-1-ium; nickel; nitric acid Traditional Name: 1-hydroxy-2,6-dimethyl-pyridin-1-ium; nickel; nitric acid Formula: C14H22N4NiO8+2 MolecularWeight: 433.03988

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[N+](C(=CC=C1)C)O.CC1=[N+](C(=CC=C1)C)O.[N+](=O)(O)[O-].[N+](=O)(O)[O-].[Ni]

Isomeric SMILES

CC1=[N+](C(=CC=C1)C)O.CC1=[N+](C(=CC=C1)C)O.[N+](=O)(O)[O-].[N+](=O)(O)[O-].[Ni]

InChI

InChI=1S/2C7H10NO.2HNO3.Ni/c2*1-6-4-3-5-7(2)8(6)9;2*2-1(3)4;/h2*3-5,9H,1-2H3;2*(H,2,3,4);/q2*+1;;;