2-[(5-bromanyl-2-methyl-4-oxidanylidene-1H-pyridin-3-yl)oxy]ethanamide

Systemtic Name: 2-[(5-bromanyl-2-methyl-4-oxidanylidene-1H-pyridin-3-yl)oxy]ethanamide Openeye Name: 2-[(5-bromo-2-methyl-4-oxo-1H-pyridin-3-yl)oxy]acetamide CAS Name: 2-[(5-bromo-2-methyl-4-oxo-1H-pyridin-3-yl)oxy]acetamide IUPAC Name: 2-[(5-bromo-2-methyl-4-oxo-1H-pyridin-3-yl)oxy]acetamide Traditional Name: 2-[(5-bromo-4-keto-2-methyl-1H-pyridin-3-yl)oxy]acetamide Formula: C8H9BrN2O3 MolecularWeight: 261.07266

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H9BrN2O3/c1-4-8(14-3-6(10)12)7(13)5(9)2-11-4/h2H,3H2,1H3,(H2,10,12)(H,11,13)