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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2-cyanoethyl)ethanamide Openeye Name: N-(2-cyanoethyl)-2-(1,3-dioxoisoindolin-2-yl)acetamide CAS Name: N-(2-cyanoethyl)-2-(1,3-dioxo-2-isoindolyl)acetamide IUPAC Name: N-(2-cyanoethyl)-2-(1,3-dioxoisoindol-2-yl)acetamide Traditional Name: N-(2-cyanoethyl)-2-phthalimido-acetamide Formula: C13H11N3O3 MolecularWeight: 257.24474

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CC(=O)NCCC#N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CC(=O)NCCC#N

InChI

InChI=1S/C13H11N3O3/c14-6-3-7-15-11(17)8-16-12(18)9-4-1-2-5-10(9)13(16)19/h1-2,4-5H,3,7-8H2,(H,15,17)