tetraoxidanium; cadmium(2+); 6-piperidin-1-id-2-yl-2H-pyridin-1-ide

Systemtic Name: tetraoxidanium; cadmium(2+); 6-piperidin-1-id-2-yl-2H-pyridin-1-ide Openeye Name: tetraoxonium; cadmium(2+); 6-piperidin-1-id-2-yl-2H-pyridin-1-ide CAS Name: tetraoxonium; cadmium(2+); 6-(2-piperidin-1-idyl)-2H-pyridin-1-ide IUPAC Name: tetraoxidanium; cadmium(2+); 6-piperidin-1-id-2-yl-2H-pyridin-1-ide Traditional Name: tetraoxonium; cadmium(2+); 6-piperidin-1-id-2-yl-2H-pyridin-1-ide Formula: C10H26CdN2O4+4 MolecularWeight: 350.73544

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[N-]C(C1)C2=CC=CC[N-]2.[OH3+].[OH3+].[OH3+].[OH3+].[Cd+2]

Isomeric SMILES

C1CC[N-]C(C1)C2=CC=CC[N-]2.[OH3+].[OH3+].[OH3+].[OH3+].[Cd+2]

InChI

InChI=1S/C10H14N2.Cd.4H2O/c1-3-7-11-9(5-1)10-6-2-4-8-12-10;;;;;/h1,3,5,10H,2,4,6-8H2;;4*1H2/q-2;+2;;;;/p+4