2,6-dimethyl-1-oxidanidyl-pyridin-1-ium; nickel(2+); dinitrate

Systemtic Name: 2,6-dimethyl-1-oxidanidyl-pyridin-1-ium; nickel(2+); dinitrate Openeye Name: nickelous 2,6-dimethyl-1-oxido-pyridin-1-ium dinitrate CAS Name: 2,6-dimethyl-1-oxidopyridin-1-ium; nickel(2+); dinitrate IUPAC Name: 2,6-dimethyl-1-oxidopyridin-1-ium; nickel(2+); dinitrate Traditional Name: nickelous 2,6-dimethyl-1-oxido-pyridin-1-ium dinitrate Formula: C14H18N4NiO8 MolecularWeight: 429.00812

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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+2]

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+2]

InChI

InChI=1S/2C7H9NO.2NO3.Ni/c2*1-6-4-3-5-7(2)8(6)9;2*2-1(3)4;/h2*3-5H,1-2H3;;;/q;;2*-1;+2