nickel(2+); pyridine-2,6-dicarboxylate

Systemtic Name: nickel(2+); pyridine-2,6-dicarboxylate Openeye Name: nickelous pyridine-2,6-dicarboxylate CAS Name: nickel(2+); pyridine-2,6-dicarboxylate IUPAC Name: nickel(2+); pyridine-2,6-dicarboxylate Traditional Name: nickelous dipicolinate Formula: C7H3NNiO4 MolecularWeight: 223.79642

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=NC(=C1)C(=O)[O-])C(=O)[O-].[Ni+2]

Isomeric SMILES

C1=CC(=NC(=C1)C(=O)[O-])C(=O)[O-].[Ni+2]

InChI

InChI=1S/C7H5NO4.Ni/c9-6(10)4-2-1-3-5(8-4)7(11)12;/h1-3H,(H,9,10)(H,11,12);/q;+2/p-2