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

Systemtic Name: 2-(2-methyl-1-oxidanyl-4-oxidanylidene-azetidin-3-yl)isoindole-1,3-dione Openeye Name: 2-(1-hydroxy-2-methyl-4-oxo-azetidin-3-yl)isoindoline-1,3-dione CAS Name: 2-(1-hydroxy-2-methyl-4-oxo-3-azetidinyl)isoindole-1,3-dione IUPAC Name: 2-(1-hydroxy-2-methyl-4-oxoazetidin-3-yl)isoindole-1,3-dione Traditional Name: 2-(1-hydroxy-2-keto-4-methyl-azetidin-3-yl)isoindoline-1,3-quinone Formula: C12H10N2O4 MolecularWeight: 246.2188

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(=O)N1O)N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC1C(C(=O)N1O)N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C12H10N2O4/c1-6-9(12(17)14(6)18)13-10(15)7-4-2-3-5-8(7)11(13)16/h2-6,9,18H,1H3