copper; bis(oxidanyl)-oxidanylidene-azanium; copper; N-piperidin-1-id-2-yl-2H-pyridin-1-id-2-amine; hydrate

Systemtic Name: copper; bis(oxidanyl)-oxidanylidene-azanium; copper; N-piperidin-1-id-2-yl-2H-pyridin-1-id-2-amine; hydrate Openeye Name: copper; copper; dihydroxy(oxo)ammonium; N-piperidin-1-id-2-yl-2H-pyridin-1-id-2-amine; hydrate CAS Name: copper; copper; dihydroxy(oxo)ammonium; N-(2-piperidin-1-idyl)-2H-pyridin-1-id-2-amine; hydrate IUPAC Name: copper; copper; dihydroxy(oxo)azanium; N-piperidin-1-id-2-yl-2H-pyridin-1-id-2-amine; hydrate Traditional Name: cupric; copper; dihydroxy(keto)ammonium; piperidin-1-id-2-yl(2H-pyridin-1-id-2-yl)amine; hydrate Formula: C10H21Cu2N5O7+2 MolecularWeight: 450.39504

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[N-]C(C1)NC2C=CC=C[N-]2.[N+](=O)(O)O.[N+](=O)(O)O.O.[Cu].[Cu+2]

Isomeric SMILES

C1CC[N-]C(C1)NC2C=CC=C[N-]2.[N+](=O)(O)O.[N+](=O)(O)O.O.[Cu].[Cu+2]

InChI

InChI=1S/C10H15N3.2Cu.2H2NO3.H2O/c1-3-7-11-9(5-1)13-10-6-2-4-8-12-10;;;2*2-1(3)4;/h1,3,5,7,9-10,13H,2,4,6,8H2;;;2*(H2,2,3,4);1H2/q-2;;+2;2*+1;