2-(4-carboxypyridin-2-yl)pyridine-4-carboxylic acid; 1,3-dimethoxypropane-1,3-diol; ruthenium(2+)

Systemtic Name: 2-(4-carboxypyridin-2-yl)pyridine-4-carboxylic acid; 1,3-dimethoxypropane-1,3-diol; ruthenium(2+) Openeye Name: 2-(4-carboxy-2-pyridyl)pyridine-4-carboxylic acid; 1,3-dimethoxypropane-1,3-diol; ruthenium(2+) CAS Name: 2-(4-carboxy-2-pyridinyl)-4-pyridinecarboxylic acid; 1,3-dimethoxypropane-1,3-diol; ruthenium(2+) IUPAC Name: 2-(4-carboxypyridin-2-yl)pyridine-4-carboxylic acid; 1,3-dimethoxypropane-1,3-diol; ruthenium(2+) Traditional Name: 2-(4-carboxy-2-pyridyl)isonicotinic acid; 1,3-dimethoxypropane-1,3-diol; ruthenium(2+) Formula: C29H28N4O12Ru+2 MolecularWeight: 725.62222

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Descriptors Computed from Structure

Canonical SMILES:

COC(CC(O)OC)O.C1=CN=C(C=C1C(=O)O)C2=NC=CC(=C2)C(=O)O.C1=CN=C(C=C1C(=O)O)C2=NC=CC(=C2)C(=O)O.[Ru+2]

Isomeric SMILES

COC(CC(O)OC)O.C1=CN=C(C=C1C(=O)O)C2=NC=CC(=C2)C(=O)O.C1=CN=C(C=C1C(=O)O)C2=NC=CC(=C2)C(=O)O.[Ru+2]

InChI

InChI=1S/2C12H8N2O4.C5H12O4.Ru/c2*15-11(16)7-1-3-13-9(5-7)10-6-8(12(17)18)2-4-14-10;1-8-4(6)3-5(7)9-2;/h2*1-6H,(H,15,16)(H,17,18);4-7H,3H2,1-2H3;/q;;;+2