dicopper; tetraoxidanium; azanide; di(piperidin-1-id-3-yl)diazene

Systemtic Name: dicopper; tetraoxidanium; azanide; di(piperidin-1-id-3-yl)diazene Openeye Name: dicopper; tetraoxonium; azanide; di(piperidin-1-id-3-yl)diazene CAS Name: dicopper; tetraoxonium; azanide; bis(3-piperidin-1-idyl)diazene IUPAC Name: dicopper; tetraoxidanium; azanide; di(piperidin-1-id-3-yl)diazene Traditional Name: dicupric; tetraoxonium; azanide; di(piperidin-1-id-3-yl)diazene Formula: C10H32Cu2N5O4+5 MolecularWeight: 413.48418

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C[N-]C1)N=NC2CCC[N-]C2.[NH2-].[OH3+].[OH3+].[OH3+].[OH3+].[Cu+2].[Cu+2]

Isomeric SMILES

C1CC(C[N-]C1)N=NC2CCC[N-]C2.[NH2-].[OH3+].[OH3+].[OH3+].[OH3+].[Cu+2].[Cu+2]

InChI

InChI=1S/C10H18N4.2Cu.H2N.4H2O/c1-3-9(7-11-5-1)13-14-10-4-2-6-12-8-10;;;;;;;/h9-10H,1-8H2;;;5*1H2/q-2;2*+2;-1;;;;/p+4