disodium; 2-(4-azanidylpyridin-3-yl)carbonylazanidylethanoate; palladium

Systemtic Name: disodium; 2-(4-azanidylpyridin-3-yl)carbonylazanidylethanoate; palladium Openeye Name: disodium; 2-(4-azanidylpyridine-3-carbonyl)azanidylacetate; palladium CAS Name: disodium; 2-[(4-azanidyl-3-pyridinyl)-oxomethyl]azanidylacetate; palladium IUPAC Name: disodium; 2-(4-azanidylpyridine-3-carbonyl)azanidylacetate; palladium Traditional Name: disodium; 2-(4-amidylnicotinoyl)azanidylacetate; palladium Formula: C16H12N6Na2O6Pd-4 MolecularWeight: 536.70262

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN=CC(=C1[NH-])C(=O)[N-]CC(=O)[O-].C1=CN=CC(=C1[NH-])C(=O)[N-]CC(=O)[O-].[Na+].[Na+].[Pd]

Isomeric SMILES

C1=CN=CC(=C1[NH-])C(=O)[N-]CC(=O)[O-].C1=CN=CC(=C1[NH-])C(=O)[N-]CC(=O)[O-].[Na+].[Na+].[Pd]

InChI

InChI=1S/2C8H9N3O3.2Na.Pd/c2*9-6-1-2-10-3-5(6)8(14)11-4-7(12)13;;;/h2*1-3H,4H2,(H4,9,10,11,12,13,14);;;/q;;2*+1;/p-6