2-(2-oxidanylidene-1-pyridin-3-yl-pyrrolidin-1-ium-1-yl)ethanamide

Systemtic Name: 2-(2-oxidanylidene-1-pyridin-3-yl-pyrrolidin-1-ium-1-yl)ethanamide Openeye Name: 2-[2-oxo-1-(3-pyridyl)pyrrolidin-1-ium-1-yl]acetamide CAS Name: 2-[2-oxo-1-(3-pyridinyl)-1-pyrrolidin-1-iumyl]acetamide IUPAC Name: 2-(2-oxo-1-pyridin-3-ylpyrrolidin-1-ium-1-yl)acetamide Traditional Name: 2-[2-keto-1-(3-pyridyl)pyrrolidin-1-ium-1-yl]acetamide Formula: C11H14N3O2+ MolecularWeight: 220.24776

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)[N+](C1)(CC(=O)N)C2=CN=CC=C2

Isomeric SMILES

C1CC(=O)[N+](C1)(CC(=O)N)C2=CN=CC=C2

InChI

InChI=1S/C11H13N3O2/c12-10(15)8-14(6-2-4-11(14)16)9-3-1-5-13-7-9/h1,3,5,7H,2,4,6,8H2,(H-,12,15)/p+1