N-[3-[(Z)-2-cyano-3-ethoxy-3-oxidanyl-prop-2-enoyl]pyridin-2-yl]ethanamide

Systemtic Name: N-[3-[(Z)-2-cyano-3-ethoxy-3-oxidanyl-prop-2-enoyl]pyridin-2-yl]ethanamide Openeye Name: N-[3-[(Z)-2-cyano-3-ethoxy-3-hydroxy-prop-2-enoyl]-2-pyridyl]acetamide CAS Name: N-[3-[(Z)-2-cyano-3-ethoxy-3-hydroxy-1-oxoprop-2-enyl]-2-pyridinyl]acetamide IUPAC Name: N-[3-[(Z)-2-cyano-3-ethoxy-3-hydroxyprop-2-enoyl]pyridin-2-yl]acetamide Traditional Name: N-[3-[(Z)-2-cyano-3-ethoxy-3-hydroxy-acryloyl]-2-pyridyl]acetamide Formula: C13H13N3O4 MolecularWeight: 275.26002

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCO/C(=C(/C#N)\C(=O)C1=C(N=CC=C1)NC(=O)C)/O

InChI

InChI=1S/C13H13N3O4/c1-3-20-13(19)10(7-14)11(18)9-5-4-6-15-12(9)16-8(2)17/h4-6,19H,3H2,1-2H3,(H,15,16,17)/b13-10-