2-[4-methyl-1,3-bis(oxidanylidene)isoindol-2-yl]ethanamide

Systemtic Name: 2-[4-methyl-1,3-bis(oxidanylidene)isoindol-2-yl]ethanamide Openeye Name: 2-(4-methyl-1,3-dioxo-isoindolin-2-yl)acetamide CAS Name: 2-(4-methyl-1,3-dioxo-2-isoindolyl)acetamide IUPAC Name: 2-(4-methyl-1,3-dioxoisoindol-2-yl)acetamide Traditional Name: 2-(1,3-diketo-4-methyl-isoindolin-2-yl)acetamide Formula: C11H10N2O3 MolecularWeight: 218.2087

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1C(=O)N(C2=O)CC(=O)N

Isomeric SMILES

CC1=CC=CC2=C1C(=O)N(C2=O)CC(=O)N

InChI

InChI=1S/C11H10N2O3/c1-6-3-2-4-7-9(6)11(16)13(10(7)15)5-8(12)14/h2-4H,5H2,1H3,(H2,12,14)