N-[1-(6-bromanylpyridin-2-yl)-1,3-bis(oxidanyl)propan-2-yl]ethanamide

Systemtic Name: N-[1-(6-bromanylpyridin-2-yl)-1,3-bis(oxidanyl)propan-2-yl]ethanamide Openeye Name: N-[2-(6-bromo-2-pyridyl)-2-hydroxy-1-(hydroxymethyl)ethyl]acetamide CAS Name: N-[1-(6-bromo-2-pyridinyl)-1,3-dihydroxypropan-2-yl]acetamide IUPAC Name: N-[1-(6-bromopyridin-2-yl)-1,3-dihydroxypropan-2-yl]acetamide Traditional Name: N-[2-(6-bromo-2-pyridyl)-2-hydroxy-1-methylol-ethyl]acetamide Formula: C10H13BrN2O3 MolecularWeight: 289.12582

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CO)C(C1=NC(=CC=C1)Br)O

Isomeric SMILES

CC(=O)NC(CO)C(C1=NC(=CC=C1)Br)O

InChI

InChI=1S/C10H13BrN2O3/c1-6(15)12-8(5-14)10(16)7-3-2-4-9(11)13-7/h2-4,8,10,14,16H,5H2,1H3,(H,12,15)