methyl 2-[1,3-bis(oxidanylidene)isoindol-2-yl]oxyethanoate

Systemtic Name: methyl 2-[1,3-bis(oxidanylidene)isoindol-2-yl]oxyethanoate Openeye Name: methyl 2-(1,3-dioxoisoindolin-2-yl)oxyacetate CAS Name: 2-[(1,3-dioxo-2-isoindolyl)oxy]acetic acid methyl ester IUPAC Name: methyl 2-(1,3-dioxoisoindol-2-yl)oxyacetate Traditional Name: 2-phthalimidooxyacetic acid methyl ester Formula: C11H9NO5 MolecularWeight: 235.19286

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CON1C(=O)C2=CC=CC=C2C1=O

Isomeric SMILES

COC(=O)CON1C(=O)C2=CC=CC=C2C1=O

InChI

InChI=1S/C11H9NO5/c1-16-9(13)6-17-12-10(14)7-4-2-3-5-8(7)11(12)15/h2-5H,6H2,1H3