zinc; piperidin-1-ide-2,6-dicarboxylate; 2H-pyridin-1-ide-2,6-dicarboxylate

Systemtic Name: zinc; piperidin-1-ide-2,6-dicarboxylate; 2H-pyridin-1-ide-2,6-dicarboxylate Openeye Name: zinc; piperidin-1-ide-2,6-dicarboxylate; 2H-pyridin-1-ide-2,6-dicarboxylate CAS Name: zinc; piperidin-1-ide-2,6-dicarboxylate; 2H-pyridin-1-ide-2,6-dicarboxylate IUPAC Name: zinc; piperidin-1-ide-2,6-dicarboxylate; 2H-pyridin-1-ide-2,6-dicarboxylate Traditional Name: zinc; piperidin-1-ide-2,6-dicarboxylate; 2H-pyridin-1-ide-2,6-dicarboxylate Formula: C14H12N2O8Zn-4 MolecularWeight: 401.66268

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Descriptors Computed from Structure

Canonical SMILES:

C1CC([N-]C(C1)C(=O)[O-])C(=O)[O-].C1=CC([N-]C(=C1)C(=O)[O-])C(=O)[O-].[Zn+2]

Isomeric SMILES

C1CC([N-]C(C1)C(=O)[O-])C(=O)[O-].C1=CC([N-]C(=C1)C(=O)[O-])C(=O)[O-].[Zn+2]

InChI

InChI=1S/C7H10NO4.C7H6NO4.Zn/c2*9-6(10)4-2-1-3-5(8-4)7(11)12;/h4-5H,1-3H2,(H,9,10)(H,11,12);1-4H,(H,9,10)(H,11,12);/q2*-1;+2/p-4