azanide; cadmium; cadmium(2+); piperidin-1-id-3-ylmethanediol; 2H-pyridin-1-id-3-ylmethanediol; hydrate

Systemtic Name: azanide; cadmium; cadmium(2+); piperidin-1-id-3-ylmethanediol; 2H-pyridin-1-id-3-ylmethanediol; hydrate Openeye Name: azanide; cadmium; cadmium(2+); piperidin-1-id-3-ylmethanediol; 2H-pyridin-1-id-3-ylmethanediol; hydrate CAS Name: azanide; cadmium; cadmium(2+); 3-piperidin-1-idylmethanediol; 2H-pyridin-1-id-3-ylmethanediol; hydrate IUPAC Name: azanide; cadmium; cadmium(2+); piperidin-1-id-3-ylmethanediol; 2H-pyridin-1-id-3-ylmethanediol; hydrate Traditional Name: azanide; cadmium; cadmium(2+); piperidin-1-id-3-ylmethanediol; 2H-pyridin-1-id-3-ylmethanediol; hydrate Formula: C12H26Cd4N4O5-2 MolecularWeight: 756.00264

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C[N-]C1)C(O)O.C1C(=CC=C[N-]1)C(O)O.[NH2-].[NH2-].O.[Cd].[Cd].[Cd].[Cd+2]

Isomeric SMILES

C1CC(C[N-]C1)C(O)O.C1C(=CC=C[N-]1)C(O)O.[NH2-].[NH2-].O.[Cd].[Cd].[Cd].[Cd+2]

InChI

InChI=1S/C6H12NO2.C6H8NO2.4Cd.2H2N.H2O/c2*8-6(9)5-2-1-3-7-4-5;;;;;;;/h5-6,8-9H,1-4H2;1-3,6,8-9H,4H2;;;;;3*1H2/q2*-1;;;;+2;2*-1;