2-[1,4-bis(oxidanidyl)-1,4-bis(oxidanylidene)butan-2-yl]oxy-3-oxidanyl-butanedioate

Systemtic Name: 2-[1,4-bis(oxidanidyl)-1,4-bis(oxidanylidene)butan-2-yl]oxy-3-oxidanyl-butanedioate Openeye Name: 2-(1-carboxylato-3-oxido-3-oxo-propoxy)-3-hydroxy-butanedioate CAS Name: 2-(1,4-dioxido-1,4-dioxobutan-2-yl)oxy-3-hydroxybutanedioate IUPAC Name: 2-(1,4-dioxido-1,4-dioxobutan-2-yl)oxy-3-hydroxybutanedioate Traditional Name: 2-(1-carboxylato-3-keto-3-oxido-propoxy)-3-hydroxy-succinate Formula: C8H6O10-4 MolecularWeight: 262.12724

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Descriptors Computed from Structure

Canonical SMILES:

C(C(C(=O)[O-])OC(C(C(=O)[O-])O)C(=O)[O-])C(=O)[O-]

Isomeric SMILES

C(C(C(=O)[O-])OC(C(C(=O)[O-])O)C(=O)[O-])C(=O)[O-]

InChI

InChI=1S/C8H10O10/c9-3(10)1-2(6(12)13)18-5(8(16)17)4(11)7(14)15/h2,4-5,11H,1H2,(H,9,10)(H,12,13)(H,14,15)(H,16,17)/p-4