tetrasodium 1-(2-oxidanidyl-2-oxidanylidene-ethoxy)ethane-1,1,2-tricarboxylate

Systemtic Name: tetrasodium 1-(2-oxidanidyl-2-oxidanylidene-ethoxy)ethane-1,1,2-tricarboxylate Openeye Name: tetrasodium 1-(2-oxido-2-oxo-ethoxy)ethane-1,1,2-tricarboxylate CAS Name: tetrasodium 1-(2-oxido-2-oxoethoxy)ethane-1,1,2-tricarboxylate IUPAC Name: tetrasodium 1-(2-oxido-2-oxoethoxy)ethane-1,1,2-tricarboxylate Traditional Name: tetrasodium 1-(2-keto-2-oxido-ethoxy)ethane-1,1,2-tricarboxylate Formula: C7H4Na4O9 MolecularWeight: 324.06034

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Descriptors Computed from Structure

Canonical SMILES:

C(C(=O)[O-])C(C(=O)[O-])(C(=O)[O-])OCC(=O)[O-].[Na+].[Na+].[Na+].[Na+]

Isomeric SMILES

C(C(=O)[O-])C(C(=O)[O-])(C(=O)[O-])OCC(=O)[O-].[Na+].[Na+].[Na+].[Na+]

InChI

InChI=1S/C7H8O9.4Na/c8-3(9)1-7(5(12)13,6(14)15)16-2-4(10)11;;;;/h1-2H2,(H,8,9)(H,10,11)(H,12,13)(H,14,15);;;;/q;4*+1/p-4