N-(cyanomethyl)-N'-(5-methylpyridin-2-yl)ethanediamide

Systemtic Name: N-(cyanomethyl)-N'-(5-methylpyridin-2-yl)ethanediamide Openeye Name: N-(cyanomethyl)-N'-(5-methyl-2-pyridyl)oxamide CAS Name: N-(cyanomethyl)-N'-(5-methyl-2-pyridinyl)oxamide IUPAC Name: N-(cyanomethyl)-N'-(5-methylpyridin-2-yl)oxamide Traditional Name: N-(cyanomethyl)-N'-(5-methyl-2-pyridyl)oxamide Formula: C10H10N4O2 MolecularWeight: 218.212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)NC(=O)C(=O)NCC#N

Isomeric SMILES

CC1=CN=C(C=C1)NC(=O)C(=O)NCC#N

InChI

InChI=1S/C10H10N4O2/c1-7-2-3-8(13-6-7)14-10(16)9(15)12-5-4-11/h2-3,6H,5H2,1H3,(H,12,15)(H,13,14,16)