2-(2-methyl-4-oxidanylidene-azetidin-3-yl)isoindole-1,3-dione

Systemtic Name: 2-(2-methyl-4-oxidanylidene-azetidin-3-yl)isoindole-1,3-dione Openeye Name: 2-(2-methyl-4-oxo-azetidin-3-yl)isoindoline-1,3-dione CAS Name: 2-(2-methyl-4-oxo-3-azetidinyl)isoindole-1,3-dione IUPAC Name: 2-(2-methyl-4-oxoazetidin-3-yl)isoindole-1,3-dione Traditional Name: 2-(2-keto-4-methyl-azetidin-3-yl)isoindoline-1,3-quinone Formula: C12H10N2O3 MolecularWeight: 230.2194

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(=O)N1)N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC1C(C(=O)N1)N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C12H10N2O3/c1-6-9(10(15)13-6)14-11(16)7-4-2-3-5-8(7)12(14)17/h2-6,9H,1H3,(H,13,15)