N-(2-oxidanylideneazetidin-1-yl)benzamide

Systemtic Name: N-(2-oxidanylideneazetidin-1-yl)benzamide Openeye Name: N-(2-oxoazetidin-1-yl)benzamide CAS Name: N-(2-oxo-1-azetidinyl)benzamide IUPAC Name: N-(2-oxoazetidin-1-yl)benzamide Traditional Name: N-(2-ketoazetidin-1-yl)benzamide Formula: C10H10N2O2 MolecularWeight: 190.1986

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1=O)NC(=O)C2=CC=CC=C2

Isomeric SMILES

C1CN(C1=O)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C10H10N2O2/c13-9-6-7-12(9)11-10(14)8-4-2-1-3-5-8/h1-5H,6-7H2,(H,11,14)