2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-methoxy-ethanamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-methoxy-ethanamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-N-methoxy-acetamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-N-methoxyacetamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-N-methoxyacetamide Traditional Name: N-methoxy-2-phthalimido-acetamide Formula: C11H10N2O4 MolecularWeight: 234.2081

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Descriptors Computed from Structure

Canonical SMILES:

CONC(=O)CN1C(=O)C2=CC=CC=C2C1=O

Isomeric SMILES

CONC(=O)CN1C(=O)C2=CC=CC=C2C1=O

InChI

InChI=1S/C11H10N2O4/c1-17-12-9(14)6-13-10(15)7-4-2-3-5-8(7)11(13)16/h2-5H,6H2,1H3,(H,12,14)