zinc; 2,6-dimethyl-1-oxidanidyl-pyridin-1-ium; nitric acid

Systemtic Name: zinc; 2,6-dimethyl-1-oxidanidyl-pyridin-1-ium; nitric acid Openeye Name: zinc; 2,6-dimethyl-1-oxido-pyridin-1-ium; nitric acid CAS Name: zinc; 2,6-dimethyl-1-oxidopyridin-1-ium; nitric acid IUPAC Name: zinc; 2,6-dimethyl-1-oxidopyridin-1-ium; nitric acid Traditional Name: zinc; 2,6-dimethyl-1-oxido-pyridin-1-ium; nitric acid Formula: C14H20N4O8Zn+2 MolecularWeight: 437.7396

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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-].[Zn+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-].[Zn+2]

InChI

InChI=1S/2C7H9NO.2HNO3.Zn/c2*1-6-4-3-5-7(2)8(6)9;2*2-1(3)4;/h2*3-5H,1-2H3;2*(H,2,3,4);/q;;;;+2