O1-[2,5-bis(oxidanylidene)cyclopentyl] O3-[2,5-bis(oxidanylidene)pyrrolidin-1-yl] propanedioate

Systemtic Name: O1-[2,5-bis(oxidanylidene)cyclopentyl] O3-[2,5-bis(oxidanylidene)pyrrolidin-1-yl] propanedioate Openeye Name: O1-(2,5-dioxocyclopentyl) O3-(2,5-dioxopyrrolidin-1-yl) propanedioate CAS Name: propanedioic acid O1-(2,5-dioxocyclopentyl) ester O3-(2,5-dioxo-1-pyrrolidinyl) ester IUPAC Name: 1-O-(2,5-dioxocyclopentyl) 3-O-(2,5-dioxopyrrolidin-1-yl) propanedioate Traditional Name: malonic acid O1-(2,5-diketocyclopentyl) ester O3-succinimido ester Formula: C12H11NO8 MolecularWeight: 297.21764

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)C(C1=O)OC(=O)CC(=O)ON2C(=O)CCC2=O

Isomeric SMILES

C1CC(=O)C(C1=O)OC(=O)CC(=O)ON2C(=O)CCC2=O

InChI

InChI=1S/C12H11NO8/c14-6-1-2-7(15)12(6)20-10(18)5-11(19)21-13-8(16)3-4-9(13)17/h12H,1-5H2