2-pyridin-2-ylpyridine-3,4-dicarboxylate; ruthenium(4+)

Systemtic Name: 2-pyridin-2-ylpyridine-3,4-dicarboxylate; ruthenium(4+) Openeye Name: 2-(2-pyridyl)pyridine-3,4-dicarboxylate; ruthenium(4+) CAS Name: 2-(2-pyridinyl)pyridine-3,4-dicarboxylate; ruthenium(4+) IUPAC Name: 2-pyridin-2-ylpyridine-3,4-dicarboxylate; ruthenium(4+) Traditional Name: 2-(2-pyridyl)cinchomeronate; ruthenium(4+) Formula: C24H12N4O8Ru MolecularWeight: 585.44408

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C2=NC=CC(=C2C(=O)[O-])C(=O)[O-].C1=CC=NC(=C1)C2=NC=CC(=C2C(=O)[O-])C(=O)[O-].[Ru+4]

Isomeric SMILES

C1=CC=NC(=C1)C2=NC=CC(=C2C(=O)[O-])C(=O)[O-].C1=CC=NC(=C1)C2=NC=CC(=C2C(=O)[O-])C(=O)[O-].[Ru+4]

InChI

InChI=1S/2C12H8N2O4.Ru/c2*15-11(16)7-4-6-14-10(9(7)12(17)18)8-3-1-2-5-13-8;/h2*1-6H,(H,15,16)(H,17,18);/q;;+4/p-4