tetraoxidanium; nickel(2+); piperidin-1-ide-2,6-dicarboxylic acid; 4-piperidin-1-id-4-ylpiperidin-1-ide; 2H-pyridin-1-ide-2,6-dicarboxylic acid

Systemtic Name: tetraoxidanium; nickel(2+); piperidin-1-ide-2,6-dicarboxylic acid; 4-piperidin-1-id-4-ylpiperidin-1-ide; 2H-pyridin-1-ide-2,6-dicarboxylic acid Openeye Name: dinickelous; tetraoxonium; piperidin-1-ide-2,6-dicarboxylic acid; 4-piperidin-1-id-4-ylpiperidin-1-ide; 2H-pyridin-1-ide-2,6-dicarboxylic acid CAS Name: tetraoxonium; nickel(2+); piperidin-1-ide-2,6-dicarboxylic acid; 4-(4-piperidin-1-idyl)piperidin-1-ide; 2H-pyridin-1-ide-2,6-dicarboxylic acid IUPAC Name: tetraoxidanium; nickel(2+); piperidin-1-ide-2,6-dicarboxylic acid; 4-piperidin-1-id-4-ylpiperidin-1-ide; 2H-pyridin-1-ide-2,6-dicarboxylic acid Traditional Name: dinickelous; tetraoxonium; piperidin-1-ide-2,6-dicarboxylic acid; 4-piperidin-1-id-4-ylpiperidin-1-ide; 2H-pyridin-1-ide-2,6-dicarboxylic acid Formula: C24H46N4Ni2O12+4 MolecularWeight: 700.02844

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Descriptors Computed from Structure

Canonical SMILES:

C1CC([N-]C(C1)C(=O)O)C(=O)O.C1C[N-]CCC1C2CC[N-]CC2.C1=CC([N-]C(=C1)C(=O)O)C(=O)O.[OH3+].[OH3+].[OH3+].[OH3+].[Ni+2].[Ni+2]

Isomeric SMILES

C1CC([N-]C(C1)C(=O)O)C(=O)O.C1C[N-]CCC1C2CC[N-]CC2.C1=CC([N-]C(=C1)C(=O)O)C(=O)O.[OH3+].[OH3+].[OH3+].[OH3+].[Ni+2].[Ni+2]

InChI

InChI=1S/C10H18N2.C7H10NO4.C7H6NO4.2Ni.4H2O/c1-5-11-6-2-9(1)10-3-7-12-8-4-10;2*9-6(10)4-2-1-3-5(8-4)7(11)12;;;;;;/h9-10H,1-8H2;4-5H,1-3H2,(H,9,10)(H,11,12);1-4H,(H,9,10)(H,11,12);;;4*1H2/q-2;2*-1;2*+2;;;;/p+4