2-[[2-methyl-1,3-bis(oxidanylidene)isoindol-5-yl]amino]ethanamide

Systemtic Name: 2-[[2-methyl-1,3-bis(oxidanylidene)isoindol-5-yl]amino]ethanamide Openeye Name: 2-[(2-methyl-1,3-dioxo-isoindolin-5-yl)amino]acetamide CAS Name: 2-[(2-methyl-1,3-dioxo-5-isoindolyl)amino]acetamide IUPAC Name: 2-[(2-methyl-1,3-dioxoisoindol-5-yl)amino]acetamide Traditional Name: 2-[(1,3-diketo-2-methyl-isoindolin-5-yl)amino]acetamide Formula: C11H11N3O3 MolecularWeight: 233.22334

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=C(C1=O)C=C(C=C2)NCC(=O)N

Isomeric SMILES

CN1C(=O)C2=C(C1=O)C=C(C=C2)NCC(=O)N

InChI

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