N-[3-ethyl-1,2-bis(oxidanyl)pyridin-2-yl]ethanamide

Systemtic Name: N-[3-ethyl-1,2-bis(oxidanyl)pyridin-2-yl]ethanamide Openeye Name: N-(3-ethyl-1,2-dihydroxy-2-pyridyl)acetamide CAS Name: N-(3-ethyl-1,2-dihydroxy-2-pyridinyl)acetamide IUPAC Name: N-(3-ethyl-1,2-dihydroxypyridin-2-yl)acetamide Traditional Name: N-(3-ethyl-1,2-dihydroxy-2-pyridyl)acetamide Formula: C9H14N2O3 MolecularWeight: 198.21906

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CN(C1(NC(=O)C)O)O

Isomeric SMILES

CCC1=CC=CN(C1(NC(=O)C)O)O

InChI

InChI=1S/C9H14N2O3/c1-3-8-5-4-6-11(14)9(8,13)10-7(2)12/h4-6,13-14H,3H2,1-2H3,(H,10,12)