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

Systemtic Name: 2-[ethanoyl-(1-methyl-2-oxidanylidene-pyrrolidin-1-ium-1-yl)amino]ethanamide Openeye Name: 2-[acetyl-(1-methyl-2-oxo-pyrrolidin-1-ium-1-yl)amino]acetamide CAS Name: 2-[acetyl-(1-methyl-2-oxo-1-pyrrolidin-1-iumyl)amino]acetamide IUPAC Name: 2-[acetyl-(1-methyl-2-oxopyrrolidin-1-ium-1-yl)amino]acetamide Traditional Name: 2-[acetyl-(2-keto-1-methyl-pyrrolidin-1-ium-1-yl)amino]acetamide Formula: C9H16N3O3+ MolecularWeight: 214.24164

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H15N3O3/c1-7(13)11(6-8(10)14)12(2)5-3-4-9(12)15/h3-6H2,1-2H3,(H-,10,14)/p+1