azetidin-2-one; 2-(1-ethylpyrrol-1-ium-1-yl)ethanoate

Systemtic Name: azetidin-2-one; 2-(1-ethylpyrrol-1-ium-1-yl)ethanoate Openeye Name: azetidin-2-one; 2-(1-ethylpyrrol-1-ium-1-yl)acetate CAS Name: 2-azetidinone; 2-(1-ethyl-1-pyrrol-1-iumyl)acetate IUPAC Name: azetidin-2-one; 2-(1-ethylpyrrol-1-ium-1-yl)acetate Traditional Name: azetidin-2-one; 2-(1-ethylpyrrol-1-ium-1-yl)acetate Formula: C11H16N2O3 MolecularWeight: 224.25634

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+]1(C=CC=C1)CC(=O)[O-].C1CNC1=O

Isomeric SMILES

CC[N+]1(C=CC=C1)CC(=O)[O-].C1CNC1=O

InChI

InChI=1S/C8H11NO2.C3H5NO/c1-2-9(7-8(10)11)5-3-4-6-9;5-3-1-2-4-3/h3-6H,2,7H2,1H3;1-2H2,(H,4,5)