copper; methyl-oxidanyl-(piperidin-1-id-2-ylmethylidene)azanium; methyl-oxidanyl-(2H-pyridin-1-id-2-ylmethylidene)azanium; nitric acid

Systemtic Name: copper; methyl-oxidanyl-(piperidin-1-id-2-ylmethylidene)azanium; methyl-oxidanyl-(2H-pyridin-1-id-2-ylmethylidene)azanium; nitric acid Openeye Name: copper; hydroxy-methyl-(piperidin-1-id-2-ylmethylene)ammonium; hydroxy-methyl-(2H-pyridin-1-id-2-ylmethylene)ammonium; nitric acid CAS Name: copper; hydroxy-methyl-(2-piperidin-1-idylmethylidene)ammonium; hydroxy-methyl-(2H-pyridin-1-id-2-ylmethylidene)ammonium; nitric acid IUPAC Name: copper; hydroxy-methyl-(piperidin-1-id-2-ylmethylidene)azanium; hydroxy-methyl-(2H-pyridin-1-id-2-ylmethylidene)azanium; nitric acid Traditional Name: cupric; hydroxy-methyl-(piperidin-1-id-2-ylmethylene)ammonium; hydroxy-methyl-(2H-pyridin-1-id-2-ylmethylene)ammonium; nitric acid Formula: C14H26CuN6O8+2 MolecularWeight: 469.93764

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](=CC1CCCC[N-]1)O.C[N+](=CC1C=CC=C[N-]1)O.[N+](=O)(O)[O-].[N+](=O)(O)[O-].[Cu+2]

Isomeric SMILES

C[N+](=CC1CCCC[N-]1)O.C[N+](=CC1C=CC=C[N-]1)O.[N+](=O)(O)[O-].[N+](=O)(O)[O-].[Cu+2]

InChI

InChI=1S/C7H14N2O.C7H10N2O.Cu.2HNO3/c2*1-9(10)6-7-4-2-3-5-8-7;;2*2-1(3)4/h6-7,10H,2-5H2,1H3;2-7,10H,1H3;;2*(H,2,3,4)/q;;+2;;