2-[1,4-bis(oxidanidyl)-1,4-bis(oxidanylidene)butan-2-yl]oxybutanedioate; 2-oxidanylbutanedioate

Systemtic Name: 2-[1,4-bis(oxidanidyl)-1,4-bis(oxidanylidene)butan-2-yl]oxybutanedioate; 2-oxidanylbutanedioate Openeye Name: 2-(1-carboxylato-3-oxido-3-oxo-propoxy)butanedioate; 2-hydroxybutanedioate CAS Name: 2-(1,4-dioxido-1,4-dioxobutan-2-yl)oxybutanedioate; 2-hydroxybutanedioate IUPAC Name: 2-(1,4-dioxido-1,4-dioxobutan-2-yl)oxybutanedioate; 2-hydroxybutanedioate Traditional Name: 2-(1-carboxylato-3-keto-3-oxido-propoxy)succinate; 2-hydroxysuccinate Formula: C12H10O14-6 MolecularWeight: 378.1994

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H10O9.C4H6O5/c9-5(10)1-3(7(13)14)17-4(8(15)16)2-6(11)12;5-2(4(8)9)1-3(6)7/h3-4H,1-2H2,(H,9,10)(H,11,12)(H,13,14)(H,15,16);2,5H,1H2,(H,6,7)(H,8,9)/p-6