6-(5-carboxypyridin-2-yl)pyridine-3-carboxylic acid; pentane-2,4-dione; ruthenium(3+)

Systemtic Name: 6-(5-carboxypyridin-2-yl)pyridine-3-carboxylic acid; pentane-2,4-dione; ruthenium(3+) Openeye Name: 6-(5-carboxy-2-pyridyl)pyridine-3-carboxylic acid; pentane-2,4-dione; ruthenium(3+) CAS Name: 6-(5-carboxy-2-pyridinyl)-3-pyridinecarboxylic acid; pentane-2,4-dione; ruthenium(3+) IUPAC Name: 6-(5-carboxypyridin-2-yl)pyridine-3-carboxylic acid; pentane-2,4-dione; ruthenium(3+) Traditional Name: 6-(5-carboxy-2-pyridyl)nicotinic acid; pentane-2,4-dione; ruthenium(3+) Formula: C22H24N2O8Ru+3 MolecularWeight: 545.50456

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC(=O)C.CC(=O)CC(=O)C.C1=CC(=NC=C1C(=O)O)C2=NC=C(C=C2)C(=O)O.[Ru+3]

Isomeric SMILES

CC(=O)CC(=O)C.CC(=O)CC(=O)C.C1=CC(=NC=C1C(=O)O)C2=NC=C(C=C2)C(=O)O.[Ru+3]

InChI

InChI=1S/C12H8N2O4.2C5H8O2.Ru/c15-11(16)7-1-3-9(13-5-7)10-4-2-8(6-14-10)12(17)18;2*1-4(6)3-5(2)7;/h1-6H,(H,15,16)(H,17,18);2*3H2,1-2H3;/q;;;+3