N-(2-oxidanylideneazetidin-3-yl)benzamide

Systemtic Name: N-(2-oxidanylideneazetidin-3-yl)benzamide Openeye Name: N-(2-oxoazetidin-3-yl)benzamide CAS Name: N-(2-oxo-3-azetidinyl)benzamide IUPAC Name: N-(2-oxoazetidin-3-yl)benzamide Traditional Name: N-(2-ketoazetidin-3-yl)benzamide Formula: C10H10N2O2 MolecularWeight: 190.1986

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N1)NC(=O)C2=CC=CC=C2

Isomeric SMILES

C1C(C(=O)N1)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C10H10N2O2/c13-9(7-4-2-1-3-5-7)12-8-6-11-10(8)14/h1-5,8H,6H2,(H,11,14)(H,12,13)