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

Systemtic Name: 2-[4-azanyl-1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2-cyanoethyl)ethanamide Openeye Name: 2-(4-amino-1,3-dioxo-isoindolin-2-yl)-N-(2-cyanoethyl)acetamide CAS Name: 2-(4-amino-1,3-dioxo-2-isoindolyl)-N-(2-cyanoethyl)acetamide IUPAC Name: 2-(4-amino-1,3-dioxoisoindol-2-yl)-N-(2-cyanoethyl)acetamide Traditional Name: 2-(4-amino-1,3-diketo-isoindolin-2-yl)-N-(2-cyanoethyl)acetamide Formula: C13H12N4O3 MolecularWeight: 272.25938

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H12N4O3/c14-5-2-6-16-10(18)7-17-12(19)8-3-1-4-9(15)11(8)13(17)20/h1,3-4H,2,6-7,15H2,(H,16,18)