tetrasodium prop-1-ene-1,1,2,3-tetracarboxylate

Systemtic Name: tetrasodium prop-1-ene-1,1,2,3-tetracarboxylate Openeye Name: tetrasodium prop-1-ene-1,1,2,3-tetracarboxylate CAS Name: tetrasodium 1-propene-1,1,2,3-tetracarboxylate IUPAC Name: tetrasodium prop-1-ene-1,1,2,3-tetracarboxylate Traditional Name: tetrasodium prop-1-ene-1,1,2,3-tetracarboxylate Formula: C7H2Na4O8 MolecularWeight: 306.04506

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H6O8.4Na/c8-3(9)1-2(5(10)11)4(6(12)13)7(14)15;;;;/h1H2,(H,8,9)(H,10,11)(H,12,13)(H,14,15);;;;/q;4*+1/p-4