(E)-3-(2-methoxypyridin-3-yl)prop-2-enoate

Systemtic Name: (E)-3-(2-methoxypyridin-3-yl)prop-2-enoate Openeye Name: (E)-3-(2-methoxy-3-pyridyl)prop-2-enoate CAS Name: (E)-3-(2-methoxy-3-pyridinyl)-2-propenoate IUPAC Name: (E)-3-(2-methoxypyridin-3-yl)prop-2-enoate Traditional Name: (E)-3-(2-methoxy-3-pyridyl)acrylate Formula: C9H8NO3- MolecularWeight: 178.16472

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC=N1)C=CC(=O)[O-]

Isomeric SMILES

COC1=C(C=CC=N1)/C=C/C(=O)[O-]

InChI

InChI=1S/C9H9NO3/c1-13-9-7(3-2-6-10-9)4-5-8(11)12/h2-6H,1H3,(H,11,12)/p-1/b5-4+