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

Systemtic Name: N-(2-cyanoethyl)-2-[[2-methyl-1,3-bis(oxidanylidene)isoindol-5-yl]amino]ethanamide Openeye Name: N-(2-cyanoethyl)-2-[(2-methyl-1,3-dioxo-isoindolin-5-yl)amino]acetamide CAS Name: N-(2-cyanoethyl)-2-[(2-methyl-1,3-dioxo-5-isoindolyl)amino]acetamide IUPAC Name: N-(2-cyanoethyl)-2-[(2-methyl-1,3-dioxoisoindol-5-yl)amino]acetamide Traditional Name: N-(2-cyanoethyl)-2-[(1,3-diketo-2-methyl-isoindolin-5-yl)amino]acetamide Formula: C14H14N4O3 MolecularWeight: 286.28596

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14N4O3/c1-18-13(20)10-4-3-9(7-11(10)14(18)21)17-8-12(19)16-6-2-5-15/h3-4,7,17H,2,6,8H2,1H3,(H,16,19)