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

Systemtic Name: N'-(5-methylpyridin-2-yl)ethanediamide Openeye Name: N'-(5-methyl-2-pyridyl)oxamide CAS Name: N'-(5-methyl-2-pyridinyl)oxamide IUPAC Name: N'-(5-methylpyridin-2-yl)oxamide Traditional Name: N'-(5-methyl-2-pyridyl)oxamide Formula: C8H9N3O2 MolecularWeight: 179.17596

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H9N3O2/c1-5-2-3-6(10-4-5)11-8(13)7(9)12/h2-4H,1H3,(H2,9,12)(H,10,11,13)