2-(2-oxidanylideneazetidin-3-yl)isoindole-1,3-dione

Systemtic Name: 2-(2-oxidanylideneazetidin-3-yl)isoindole-1,3-dione Openeye Name: 2-(2-oxoazetidin-3-yl)isoindoline-1,3-dione CAS Name: 2-(2-oxo-3-azetidinyl)isoindole-1,3-dione IUPAC Name: 2-(2-oxoazetidin-3-yl)isoindole-1,3-dione Traditional Name: 2-(2-ketoazetidin-3-yl)isoindoline-1,3-quinone Formula: C11H8N2O3 MolecularWeight: 216.19282

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N1)N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

C1C(C(=O)N1)N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C11H8N2O3/c14-9-8(5-12-9)13-10(15)6-3-1-2-4-7(6)11(13)16/h1-4,8H,5H2,(H,12,14)