N'-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]butanediamide

Systemtic Name: N'-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]butanediamide Openeye Name: N'-(2,5-dioxopyrrolidin-1-yl)butanediamide CAS Name: N'-(2,5-dioxo-1-pyrrolidinyl)butanediamide IUPAC Name: N'-(2,5-dioxopyrrolidin-1-yl)butanediamide Traditional Name: N'-succinimidosuccinamide Formula: C8H11N3O4 MolecularWeight: 213.19064

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1=O)NC(=O)CCC(=O)N

Isomeric SMILES

C1CC(=O)N(C1=O)NC(=O)CCC(=O)N

InChI

InChI=1S/C8H11N3O4/c9-5(12)1-2-6(13)10-11-7(14)3-4-8(11)15/h1-4H2,(H2,9,12)(H,10,13)