1-(6-ethanoyl-4-ethoxy-pyridin-2-yl)ethanone

Systemtic Name: 1-(6-ethanoyl-4-ethoxy-pyridin-2-yl)ethanone Openeye Name: 1-(6-acetyl-4-ethoxy-2-pyridyl)ethanone CAS Name: 1-(6-acetyl-4-ethoxy-2-pyridinyl)ethanone IUPAC Name: 1-(6-acetyl-4-ethoxypyridin-2-yl)ethanone Traditional Name: 1-(6-acetyl-4-ethoxy-2-pyridyl)ethanone Formula: C11H13NO3 MolecularWeight: 207.22582

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=NC(=C1)C(=O)C)C(=O)C

Isomeric SMILES

CCOC1=CC(=NC(=C1)C(=O)C)C(=O)C

InChI

InChI=1S/C11H13NO3/c1-4-15-9-5-10(7(2)13)12-11(6-9)8(3)14/h5-6H,4H2,1-3H3