N-(6-ethanoylimino-4-methyl-1-oxidanyl-pyridin-2-yl)ethanamide

Systemtic Name: N-(6-ethanoylimino-4-methyl-1-oxidanyl-pyridin-2-yl)ethanamide Openeye Name: N-(6-acetylimino-1-hydroxy-4-methyl-2-pyridyl)acetamide CAS Name: N-(6-acetylimino-1-hydroxy-4-methyl-2-pyridinyl)acetamide IUPAC Name: N-(6-acetylimino-1-hydroxy-4-methylpyridin-2-yl)acetamide Traditional Name: N-(6-acetylimino-1-hydroxy-4-methyl-2-pyridyl)acetamide Formula: C10H13N3O3 MolecularWeight: 223.22852

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H13N3O3/c1-6-4-9(11-7(2)14)13(16)10(5-6)12-8(3)15/h4-5,16H,1-3H3,(H,11,14)