copper 2,6-dimethyl-1-oxidanidyl-pyridin-1-ium dinitrate

Systemtic Name: copper 2,6-dimethyl-1-oxidanidyl-pyridin-1-ium dinitrate Openeye Name: copper 2,6-dimethyl-1-oxido-pyridin-1-ium dinitrate CAS Name: copper 2,6-dimethyl-1-oxidopyridin-1-ium dinitrate IUPAC Name: copper 2,6-dimethyl-1-oxidopyridin-1-ium dinitrate Traditional Name: cupric 2,6-dimethyl-1-oxido-pyridin-1-ium dinitrate Formula: C14H18CuN4O8 MolecularWeight: 433.86072

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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-].[Cu+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-].[Cu+2]

InChI

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