2-[2-(2-hydroxyethyl)-4-oxidanylidene-azetidin-3-yl]isoindole-1,3-dione

Systemtic Name: 2-[2-(2-hydroxyethyl)-4-oxidanylidene-azetidin-3-yl]isoindole-1,3-dione Openeye Name: 2-[2-(2-hydroxyethyl)-4-oxo-azetidin-3-yl]isoindoline-1,3-dione CAS Name: 2-[2-(2-hydroxyethyl)-4-oxo-3-azetidinyl]isoindole-1,3-dione IUPAC Name: 2-[2-(2-hydroxyethyl)-4-oxoazetidin-3-yl]isoindole-1,3-dione Traditional Name: 2-[2-(2-hydroxyethyl)-4-keto-azetidin-3-yl]isoindoline-1,3-quinone Formula: C13H12N2O4 MolecularWeight: 260.24538

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)C3C(NC3=O)CCO

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)C3C(NC3=O)CCO

InChI

InChI=1S/C13H12N2O4/c16-6-5-9-10(11(17)14-9)15-12(18)7-3-1-2-4-8(7)13(15)19/h1-4,9-10,16H,5-6H2,(H,14,17)