disodium; palladium; 2-(2-pyridin-2-ylazanidylethanoylazanidyl)ethanoate

Systemtic Name: disodium; palladium; 2-(2-pyridin-2-ylazanidylethanoylazanidyl)ethanoate Openeye Name: disodium; palladium; 2-[2-(2-pyridylazanidyl)acetyl]azanidylacetate CAS Name: disodium; 2-[1-oxo-2-(2-pyridinylazanidyl)ethyl]azanidylacetate; palladium IUPAC Name: disodium; palladium; 2-(2-pyridin-2-ylazanidylacetyl)azanidylacetate Traditional Name: disodium; palladium; 2-[2-(2-pyridylazanidyl)acetyl]azanidylacetate Formula: C18H16N6Na2O6Pd-4 MolecularWeight: 564.75578

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)[N-]CC(=O)[N-]CC(=O)[O-].C1=CC=NC(=C1)[N-]CC(=O)[N-]CC(=O)[O-].[Na+].[Na+].[Pd]

Isomeric SMILES

C1=CC=NC(=C1)[N-]CC(=O)[N-]CC(=O)[O-].C1=CC=NC(=C1)[N-]CC(=O)[N-]CC(=O)[O-].[Na+].[Na+].[Pd]

InChI

InChI=1S/2C9H11N3O3.2Na.Pd/c2*13-8(12-6-9(14)15)5-11-7-3-1-2-4-10-7;;;/h2*1-4H,5-6H2,(H3,10,11,12,13,14,15);;;/q;;2*+1;/p-6