trioxidanium; azanide; cadmium(2+); N-[2-(piperidin-1-id-3-ylcarbonylamino)ethyl]-2H-pyridin-1-ide-5-carboxamide

Systemtic Name: trioxidanium; azanide; cadmium(2+); N-[2-(piperidin-1-id-3-ylcarbonylamino)ethyl]-2H-pyridin-1-ide-5-carboxamide Openeye Name: trioxonium; azanide; cadmium(2+); N-[2-(piperidin-1-ide-3-carbonylamino)ethyl]-2H-pyridin-1-ide-5-carboxamide CAS Name: trioxonium; azanide; cadmium(2+); N-[2-[[oxo(3-piperidin-1-idyl)methyl]amino]ethyl]-2H-pyridin-1-ide-5-carboxamide IUPAC Name: trioxidanium; azanide; cadmium(2+); N-[2-(piperidin-1-ide-3-carbonylamino)ethyl]-2H-pyridin-1-ide-5-carboxamide Traditional Name: trioxonium; azanide; cadmium(2+); N-[2-(piperidin-1-ide-3-carbonylamino)ethyl]-2H-pyridin-1-ide-5-carboxamide Formula: C14H31Cd2N5O5+4 MolecularWeight: 574.24844

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(C[N-]C1)C(=O)NCCNC(=O)C2=C[N-]CC=C2.[NH2-].[OH3+].[OH3+].[OH3+].[Cd+2].[Cd+2]

Isomeric SMILES

C1CC(C[N-]C1)C(=O)NCCNC(=O)C2=C[N-]CC=C2.[NH2-].[OH3+].[OH3+].[OH3+].[Cd+2].[Cd+2]

InChI

InChI=1S/C14H21N4O2.2Cd.H2N.3H2O/c19-13(11-3-1-5-15-9-11)17-7-8-18-14(20)12-4-2-6-16-10-12;;;;;;/h1,3,9,12H,2,4-8,10H2,(H3,15,17,18,19,20);;;4*1H2/q-1;2*+2;-1;;;/p+2