cyclobutane-1,1-dicarboxylate; palladium(2+); 2-pyridin-2-ylpyridine

Systemtic Name: cyclobutane-1,1-dicarboxylate; palladium(2+); 2-pyridin-2-ylpyridine Openeye Name: cyclobutane-1,1-dicarboxylate; palladium(2+); 2-(2-pyridyl)pyridine CAS Name: cyclobutane-1,1-dicarboxylate; palladium(2+); 2-(2-pyridinyl)pyridine IUPAC Name: cyclobutane-1,1-dicarboxylate; palladium(2+); 2-pyridin-2-ylpyridine Traditional Name: cyclobutane-1,1-dicarboxylate; palladium(2+); 2-(2-pyridyl)pyridine Formula: C16H14N2O4Pd MolecularWeight: 404.71336

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)(C(=O)[O-])C(=O)[O-].C1=CC=NC(=C1)C2=CC=CC=N2.[Pd+2]

Isomeric SMILES

C1CC(C1)(C(=O)[O-])C(=O)[O-].C1=CC=NC(=C1)C2=CC=CC=N2.[Pd+2]

InChI

InChI=1S/C10H8N2.C6H8O4.Pd/c1-3-7-11-9(5-1)10-6-2-4-8-12-10;7-4(8)6(5(9)10)2-1-3-6;/h1-8H;1-3H2,(H,7,8)(H,9,10);/q;;+2/p-2