2-[(2-methyl-4-oxidanylidene-1H-pyridin-3-yl)oxy]ethanamide

Systemtic Name: 2-[(2-methyl-4-oxidanylidene-1H-pyridin-3-yl)oxy]ethanamide Openeye Name: 2-[(2-methyl-4-oxo-1H-pyridin-3-yl)oxy]acetamide CAS Name: 2-[(2-methyl-4-oxo-1H-pyridin-3-yl)oxy]acetamide IUPAC Name: 2-[(2-methyl-4-oxo-1H-pyridin-3-yl)oxy]acetamide Traditional Name: 2-[(4-keto-2-methyl-1H-pyridin-3-yl)oxy]acetamide Formula: C8H10N2O3 MolecularWeight: 182.1766

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C=CN1)OCC(=O)N

Isomeric SMILES

CC1=C(C(=O)C=CN1)OCC(=O)N

InChI

InChI=1S/C8H10N2O3/c1-5-8(13-4-7(9)12)6(11)2-3-10-5/h2-3H,4H2,1H3,(H2,9,12)(H,10,11)