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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(methylcarbamoyl)ethanamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-N-(methylcarbamoyl)acetamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-N-(methylcarbamoyl)acetamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-N-(methylcarbamoyl)acetamide Traditional Name: N-(methylcarbamoyl)-2-phthalimido-acetamide Formula: C12H11N3O4 MolecularWeight: 261.23344

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)NC(=O)CN1C(=O)C2=CC=CC=C2C1=O

Isomeric SMILES

CNC(=O)NC(=O)CN1C(=O)C2=CC=CC=C2C1=O

InChI

InChI=1S/C12H11N3O4/c1-13-12(19)14-9(16)6-15-10(17)7-4-2-3-5-8(7)11(15)18/h2-5H,6H2,1H3,(H2,13,14,16,19)