2-cyano-N-(6-methoxypyridin-3-yl)ethanamide

Systemtic Name: 2-cyano-N-(6-methoxypyridin-3-yl)ethanamide Openeye Name: 2-cyano-N-(6-methoxy-3-pyridyl)acetamide CAS Name: 2-cyano-N-(6-methoxy-3-pyridinyl)acetamide IUPAC Name: 2-cyano-N-(6-methoxypyridin-3-yl)acetamide Traditional Name: 2-cyano-N-(6-methoxy-3-pyridyl)acetamide Formula: C9H9N3O2 MolecularWeight: 191.18666

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)NC(=O)CC#N

Isomeric SMILES

COC1=NC=C(C=C1)NC(=O)CC#N

InChI

InChI=1S/C9H9N3O2/c1-14-9-3-2-7(6-11-9)12-8(13)4-5-10/h2-3,6H,4H2,1H3,(H,12,13)