2-[5-azanyl-1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2-cyanoethyl)ethanamide

Systemtic Name: 2-[5-azanyl-1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2-cyanoethyl)ethanamide Openeye Name: 2-(5-amino-1,3-dioxo-isoindolin-2-yl)-N-(2-cyanoethyl)acetamide CAS Name: 2-(5-amino-1,3-dioxo-2-isoindolyl)-N-(2-cyanoethyl)acetamide IUPAC Name: 2-(5-amino-1,3-dioxoisoindol-2-yl)-N-(2-cyanoethyl)acetamide Traditional Name: 2-(5-amino-1,3-diketo-isoindolin-2-yl)-N-(2-cyanoethyl)acetamide Formula: C13H12N4O3 MolecularWeight: 272.25938

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1N)C(=O)N(C2=O)CC(=O)NCCC#N

Isomeric SMILES

C1=CC2=C(C=C1N)C(=O)N(C2=O)CC(=O)NCCC#N

InChI

InChI=1S/C13H12N4O3/c14-4-1-5-16-11(18)7-17-12(19)9-3-2-8(15)6-10(9)13(17)20/h2-3,6H,1,5,7,15H2,(H,16,18)