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

Systemtic Name: N-[3-[(Z)-2-cyano-3-methoxy-3-oxidanyl-prop-2-enoyl]pyridin-2-yl]ethanamide Openeye Name: N-[3-[(Z)-2-cyano-3-hydroxy-3-methoxy-prop-2-enoyl]-2-pyridyl]acetamide CAS Name: N-[3-[(Z)-2-cyano-3-hydroxy-3-methoxy-1-oxoprop-2-enyl]-2-pyridinyl]acetamide IUPAC Name: N-[3-[(Z)-2-cyano-3-hydroxy-3-methoxyprop-2-enoyl]pyridin-2-yl]acetamide Traditional Name: N-[3-[(Z)-2-cyano-3-hydroxy-3-methoxy-acryloyl]-2-pyridyl]acetamide Formula: C12H11N3O4 MolecularWeight: 261.23344

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=CC=N1)C(=O)C(=C(O)OC)C#N

Isomeric SMILES

CC(=O)NC1=C(C=CC=N1)C(=O)/C(=C(/O)\OC)/C#N

InChI

InChI=1S/C12H11N3O4/c1-7(16)15-11-8(4-3-5-14-11)10(17)9(6-13)12(18)19-2/h3-5,18H,1-2H3,(H,14,15,16)/b12-9-