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

Systemtic Name: N-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-methyl-ethanamide Openeye Name: N-(1,3-dioxoisoindolin-2-yl)-N-methyl-acetamide CAS Name: N-(1,3-dioxo-2-isoindolyl)-N-methylacetamide IUPAC Name: N-(1,3-dioxoisoindol-2-yl)-N-methylacetamide Traditional Name: N-methyl-N-phthalimido-acetamide Formula: C11H10N2O3 MolecularWeight: 218.2087

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10N2O3/c1-7(14)12(2)13-10(15)8-5-3-4-6-9(8)11(13)16/h3-6H,1-2H3