1-(2-oxidanylideneazetidin-3-yl)pyridin-2-one

Systemtic Name: 1-(2-oxidanylideneazetidin-3-yl)pyridin-2-one Openeye Name: 1-(2-oxoazetidin-3-yl)pyridin-2-one CAS Name: 1-(2-oxo-3-azetidinyl)-2-pyridinone IUPAC Name: 1-(2-oxoazetidin-3-yl)pyridin-2-one Traditional Name: 1-(2-ketoazetidin-3-yl)-2-pyridone Formula: C8H8N2O2 MolecularWeight: 164.16132

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N1)N2C=CC=CC2=O

Isomeric SMILES

C1C(C(=O)N1)N2C=CC=CC2=O

InChI

InChI=1S/C8H8N2O2/c11-7-3-1-2-4-10(7)6-5-9-8(6)12/h1-4,6H,5H2,(H,9,12)