4-[1,3-bis(oxidanylidene)isoindol-2-yl]butaneperoxoic acid

Systemtic Name: 4-[1,3-bis(oxidanylidene)isoindol-2-yl]butaneperoxoic acid Openeye Name: 4-(1,3-dioxoisoindolin-2-yl)butaneperoxoic acid CAS Name: 4-(1,3-dioxo-2-isoindolyl)butaneperoxoic acid IUPAC Name: 4-(1,3-dioxoisoindol-2-yl)butaneperoxoic acid Traditional Name: 4-phthalimidoperoxybutyric acid Formula: C12H11NO5 MolecularWeight: 249.21944

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CCCC(=O)OO

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CCCC(=O)OO

InChI

InChI=1S/C12H11NO5/c14-10(18-17)6-3-7-13-11(15)8-4-1-2-5-9(8)12(13)16/h1-2,4-5,17H,3,6-7H2