2-[ethanoyl-(1-oxidanyl-2-oxidanylidene-pyrrolidin-1-ium-1-yl)amino]ethanamide

Systemtic Name: 2-[ethanoyl-(1-oxidanyl-2-oxidanylidene-pyrrolidin-1-ium-1-yl)amino]ethanamide Openeye Name: 2-[acetyl-(1-hydroxy-2-oxo-pyrrolidin-1-ium-1-yl)amino]acetamide CAS Name: 2-[acetyl-(1-hydroxy-2-oxo-1-pyrrolidin-1-iumyl)amino]acetamide IUPAC Name: 2-[acetyl-(1-hydroxy-2-oxopyrrolidin-1-ium-1-yl)amino]acetamide Traditional Name: 2-[acetyl-(1-hydroxy-2-keto-pyrrolidin-1-ium-1-yl)amino]acetamide Formula: C8H14N3O4+ MolecularWeight: 216.21446

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CC(=O)N)[N+]1(CCCC1=O)O

Isomeric SMILES

CC(=O)N(CC(=O)N)[N+]1(CCCC1=O)O

InChI

InChI=1S/C8H13N3O4/c1-6(12)10(5-7(9)13)11(15)4-2-3-8(11)14/h15H,2-5H2,1H3,(H-,9,13)/p+1