oxidanium; azanide; cadmium; cadmium(2+); piperidin-1-id-4-ylmethanediol; 2H-pyridin-1-id-4-ylmethanediol

Systemtic Name: oxidanium; azanide; cadmium; cadmium(2+); piperidin-1-id-4-ylmethanediol; 2H-pyridin-1-id-4-ylmethanediol Openeye Name: oxonium; azanide; cadmium; cadmium(2+); piperidin-1-id-4-ylmethanediol; 2H-pyridin-1-id-4-ylmethanediol CAS Name: oxonium; azanide; cadmium; cadmium(2+); 4-piperidin-1-idylmethanediol; 2H-pyridin-1-id-4-ylmethanediol IUPAC Name: oxidanium; azanide; cadmium; cadmium(2+); piperidin-1-id-4-ylmethanediol; 2H-pyridin-1-id-4-ylmethanediol Traditional Name: oxonium; azanide; cadmium; cadmium(2+); piperidin-1-id-4-ylmethanediol; 2H-pyridin-1-id-4-ylmethanediol Formula: C12H27Cd3N4O5- MolecularWeight: 644.59958

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Descriptors Computed from Structure

Canonical SMILES:

C1C[N-]CCC1C(O)O.C1C=C(C=C[N-]1)C(O)O.[NH2-].[NH2-].[OH3+].[Cd].[Cd].[Cd+2]

Isomeric SMILES

C1C[N-]CCC1C(O)O.C1C=C(C=C[N-]1)C(O)O.[NH2-].[NH2-].[OH3+].[Cd].[Cd].[Cd+2]

InChI

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