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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1=O)N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

C1CN(C1=O)N2C(=O)C3=CC=CC=C3C2=O

InChI

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