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

Systemtic Name: 2-[4-azanyl-1,3-bis(oxidanylidene)isoindol-2-yl]-N-methyl-ethanamide Openeye Name: 2-(4-amino-1,3-dioxo-isoindolin-2-yl)-N-methyl-acetamide CAS Name: 2-(4-amino-1,3-dioxo-2-isoindolyl)-N-methylacetamide IUPAC Name: 2-(4-amino-1,3-dioxoisoindol-2-yl)-N-methylacetamide Traditional Name: 2-(4-amino-1,3-diketo-isoindolin-2-yl)-N-methyl-acetamide Formula: C11H11N3O3 MolecularWeight: 233.22334

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CN1C(=O)C2=C(C1=O)C(=CC=C2)N

Isomeric SMILES

CNC(=O)CN1C(=O)C2=C(C1=O)C(=CC=C2)N

InChI

InChI=1S/C11H11N3O3/c1-13-8(15)5-14-10(16)6-3-2-4-7(12)9(6)11(14)17/h2-4H,5,12H2,1H3,(H,13,15)