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

Systemtic Name: N'-[1-oxidanyl-2,5-bis(oxidanylidene)pyrrolidin-1-ium-1-yl]butanediamide Openeye Name: N'-(1-hydroxy-2,5-dioxo-pyrrolidin-1-ium-1-yl)butanediamide CAS Name: N'-(1-hydroxy-2,5-dioxo-1-pyrrolidin-1-iumyl)butanediamide IUPAC Name: N'-(1-hydroxy-2,5-dioxopyrrolidin-1-ium-1-yl)butanediamide Traditional Name: N'-(1-hydroxy-2,5-diketo-pyrrolidin-1-ium-1-yl)succinamide Formula: C8H12N3O5+ MolecularWeight: 230.19798

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)[N+](C1=O)(NC(=O)CCC(=O)N)O

Isomeric SMILES

C1CC(=O)[N+](C1=O)(NC(=O)CCC(=O)N)O

InChI

InChI=1S/C8H11N3O5/c9-5(12)1-2-6(13)10-11(16)7(14)3-4-8(11)15/h16H,1-4H2,(H2-,9,10,12,13)/p+1