N-(cyanomethyl)-N'-[2-methyl-1,3-bis(oxidanylidene)isoindol-5-yl]ethanediamide

Systemtic Name: N-(cyanomethyl)-N'-[2-methyl-1,3-bis(oxidanylidene)isoindol-5-yl]ethanediamide Openeye Name: N-(cyanomethyl)-N'-(2-methyl-1,3-dioxo-isoindolin-5-yl)oxamide CAS Name: N-(cyanomethyl)-N'-(2-methyl-1,3-dioxo-5-isoindolyl)oxamide IUPAC Name: N-(cyanomethyl)-N'-(2-methyl-1,3-dioxoisoindol-5-yl)oxamide Traditional Name: N-(cyanomethyl)-N'-(1,3-diketo-2-methyl-isoindolin-5-yl)oxamide Formula: C13H10N4O4 MolecularWeight: 286.2429

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10N4O4/c1-17-12(20)8-3-2-7(6-9(8)13(17)21)16-11(19)10(18)15-5-4-14/h2-3,6H,5H2,1H3,(H,15,18)(H,16,19)