[2-(4-carboxylatooxypyridin-2-yl)pyridin-4-yl] carbonate; ruthenium(6+)

Systemtic Name: [2-(4-carboxylatooxypyridin-2-yl)pyridin-4-yl] carbonate; ruthenium(6+) Openeye Name: [2-(4-carboxylatooxy-2-pyridyl)-4-pyridyl] carbonate; ruthenium(6+) CAS Name: [2-(4-carboxylatooxy-2-pyridinyl)-4-pyridinyl] carbonate; ruthenium(6+) IUPAC Name: [2-(4-carboxylatooxypyridin-2-yl)pyridin-4-yl] carbonate; ruthenium(6+) Traditional Name: [2-(4-carboxylatooxy-2-pyridyl)-4-pyridyl] carbonate; ruthenium(6+) Formula: C36H18N6O18Ru MolecularWeight: 923.62752

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN=C(C=C1OC(=O)[O-])C2=NC=CC(=C2)OC(=O)[O-].C1=CN=C(C=C1OC(=O)[O-])C2=NC=CC(=C2)OC(=O)[O-].C1=CN=C(C=C1OC(=O)[O-])C2=NC=CC(=C2)OC(=O)[O-].[Ru+6]

Isomeric SMILES

C1=CN=C(C=C1OC(=O)[O-])C2=NC=CC(=C2)OC(=O)[O-].C1=CN=C(C=C1OC(=O)[O-])C2=NC=CC(=C2)OC(=O)[O-].C1=CN=C(C=C1OC(=O)[O-])C2=NC=CC(=C2)OC(=O)[O-].[Ru+6]

InChI

InChI=1S/3C12H8N2O6.Ru/c3*15-11(16)19-7-1-3-13-9(5-7)10-6-8(2-4-14-10)20-12(17)18;/h3*1-6H,(H,15,16)(H,17,18);/q;;;+6/p-6