disodium; 2-(2-azanidylphenyl)carbonylazanidylethanoate; palladium

Systemtic Name: disodium; 2-(2-azanidylphenyl)carbonylazanidylethanoate; palladium Openeye Name: disodium; 2-(2-azanidylbenzoyl)azanidylacetate; palladium CAS Name: disodium; 2-[(2-azanidylphenyl)-oxomethyl]azanidylacetate; palladium IUPAC Name: disodium; 2-(2-azanidylbenzoyl)azanidylacetate; palladium Traditional Name: disodium; 2-(2-amidylbenzoyl)azanidylacetate; palladium Formula: C18H14N4Na2O6Pd-4 MolecularWeight: 534.7265

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/2C9H10N2O3.2Na.Pd/c2*10-7-4-2-1-3-6(7)9(14)11-5-8(12)13;;;/h2*1-4H,5H2,(H4,10,11,12,13,14);;;/q;;2*+1;/p-6