2,3-bis[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-2,3-bis(oxidanyl)butanedioate

Systemtic Name: 2,3-bis[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-2,3-bis(oxidanyl)butanedioate Openeye Name: 2,3-bis(2,5-dioxopyrrolidin-1-yl)-2,3-dihydroxy-butanedioate CAS Name: 2,3-bis(2,5-dioxo-1-pyrrolidinyl)-2,3-dihydroxybutanedioate IUPAC Name: 2,3-bis(2,5-dioxopyrrolidin-1-yl)-2,3-dihydroxybutanedioate Traditional Name: 2,3-dihydroxy-2,3-disuccinimido-succinate Formula: C12H10N2O10-2 MolecularWeight: 342.2152

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1=O)C(C(=O)[O-])(C(C(=O)[O-])(N2C(=O)CCC2=O)O)O

Isomeric SMILES

C1CC(=O)N(C1=O)C(C(=O)[O-])(C(C(=O)[O-])(N2C(=O)CCC2=O)O)O

InChI

InChI=1S/C12H12N2O10/c15-5-1-2-6(16)13(5)11(23,9(19)20)12(24,10(21)22)14-7(17)3-4-8(14)18/h23-24H,1-4H2,(H,19,20)(H,21,22)/p-2