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

Systemtic Name: 2-[5-azanyl-1,3-bis(oxidanylidene)isoindol-2-yl]-N-(cyanomethyl)ethanamide Openeye Name: 2-(5-amino-1,3-dioxo-isoindolin-2-yl)-N-(cyanomethyl)acetamide CAS Name: 2-(5-amino-1,3-dioxo-2-isoindolyl)-N-(cyanomethyl)acetamide IUPAC Name: 2-(5-amino-1,3-dioxoisoindol-2-yl)-N-(cyanomethyl)acetamide Traditional Name: 2-(5-amino-1,3-diketo-isoindolin-2-yl)-N-(cyanomethyl)acetamide Formula: C12H10N4O3 MolecularWeight: 258.2328

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H10N4O3/c13-3-4-15-10(17)6-16-11(18)8-2-1-7(14)5-9(8)12(16)19/h1-2,5H,4,6,14H2,(H,15,17)