3-[1,3-bis(oxidanylidene)isoindol-2-yl]butaneperoxoic acid

Systemtic Name: 3-[1,3-bis(oxidanylidene)isoindol-2-yl]butaneperoxoic acid Openeye Name: 3-(1,3-dioxoisoindolin-2-yl)butaneperoxoic acid CAS Name: 3-(1,3-dioxo-2-isoindolyl)butaneperoxoic acid IUPAC Name: 3-(1,3-dioxoisoindol-2-yl)butaneperoxoic acid Traditional Name: 3-phthalimidoperoxybutyric acid Formula: C12H11NO5 MolecularWeight: 249.21944

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)OO)N1C(=O)C2=CC=CC=C2C1=O

Isomeric SMILES

CC(CC(=O)OO)N1C(=O)C2=CC=CC=C2C1=O

InChI

InChI=1S/C12H11NO5/c1-7(6-10(14)18-17)13-11(15)8-4-2-3-5-9(8)12(13)16/h2-5,7,17H,6H2,1H3