copper; bis(oxidanyl)-oxidanylidene-azanium; copper; nitric acid; N-piperidin-1-id-2-yl-N-prop-2-enyl-2H-pyridin-1-id-6-amine; hydrate

Systemtic Name: copper; bis(oxidanyl)-oxidanylidene-azanium; copper; nitric acid; N-piperidin-1-id-2-yl-N-prop-2-enyl-2H-pyridin-1-id-6-amine; hydrate Openeye Name: copper; N-allyl-N-piperidin-1-id-2-yl-2H-pyridin-1-id-6-amine; copper; dihydroxy(oxo)ammonium; nitric acid; hydrate CAS Name: copper; copper; dihydroxy(oxo)ammonium; nitric acid; N-(2-piperidin-1-idyl)-N-prop-2-enyl-2H-pyridin-1-id-6-amine; hydrate IUPAC Name: copper; copper; dihydroxy(oxo)azanium; nitric acid; N-piperidin-1-id-2-yl-N-prop-2-enyl-2H-pyridin-1-id-6-amine; hydrate Traditional Name: cupric; allyl-piperidin-1-id-2-yl-(2H-pyridin-1-id-6-yl)amine; copper; dihydroxy(keto)ammonium; nitric acid; hydrate Formula: C13H24Cu2N5O7+ MolecularWeight: 489.45096

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1CCCC[N-]1)C2=CC=CC[N-]2.[N+](=O)(O)O.[N+](=O)(O)[O-].O.[Cu].[Cu+2]

Isomeric SMILES

C=CCN(C1CCCC[N-]1)C2=CC=CC[N-]2.[N+](=O)(O)O.[N+](=O)(O)[O-].O.[Cu].[Cu+2]

InChI

InChI=1S/C13H19N3.2Cu.H2NO3.HNO3.H2O/c1-2-11-16(12-7-3-5-9-14-12)13-8-4-6-10-15-13;;;2*2-1(3)4;/h2-3,5,7,13H,1,4,6,8-11H2;;;(H2,2,3,4);(H,2,3,4);1H2/q-2;;+2;+1;;