1-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl 3-oxidanylidenebutaneperoxoate

Systemtic Name: 1-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl 3-oxidanylidenebutaneperoxoate Openeye Name: 1-(1,3-dioxoisoindolin-2-yl)ethyl 3-oxobutaneperoxoate CAS Name: 3-oxobutaneperoxoic acid 1-(1,3-dioxo-2-isoindolyl)ethyl ester IUPAC Name: 1-(1,3-dioxoisoindol-2-yl)ethyl 3-oxobutaneperoxoate Traditional Name: 3-ketoperoxybutyric acid 1-phthalimidoethyl ester Formula: C14H13NO6 MolecularWeight: 291.25612

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Descriptors Computed from Structure

Canonical SMILES:

CC(N1C(=O)C2=CC=CC=C2C1=O)OOC(=O)CC(=O)C

Isomeric SMILES

CC(N1C(=O)C2=CC=CC=C2C1=O)OOC(=O)CC(=O)C

InChI

InChI=1S/C14H13NO6/c1-8(16)7-12(17)21-20-9(2)15-13(18)10-5-3-4-6-11(10)14(15)19/h3-6,9H,7H2,1-2H3