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

Systemtic Name: N-(6-ethanoylimino-1-oxidanyl-pyridin-2-yl)ethanamide Openeye Name: N-(6-acetylimino-1-hydroxy-2-pyridyl)acetamide CAS Name: N-(6-acetylimino-1-hydroxy-2-pyridinyl)acetamide IUPAC Name: N-(6-acetylimino-1-hydroxypyridin-2-yl)acetamide Traditional Name: N-(6-acetylimino-1-hydroxy-2-pyridyl)acetamide Formula: C9H11N3O3 MolecularWeight: 209.20194

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=NC(=O)C)N1O

Isomeric SMILES

CC(=O)NC1=CC=CC(=NC(=O)C)N1O

InChI

InChI=1S/C9H11N3O3/c1-6(13)10-8-4-3-5-9(12(8)15)11-7(2)14/h3-5,15H,1-2H3,(H,10,13)