(E)-3-(6-cyclopentyloxypyridin-3-yl)prop-2-enoate

Systemtic Name: (E)-3-(6-cyclopentyloxypyridin-3-yl)prop-2-enoate Openeye Name: (E)-3-[6-(cyclopentoxy)-3-pyridyl]prop-2-enoate CAS Name: (E)-3-(6-cyclopentyloxy-3-pyridinyl)-2-propenoate IUPAC Name: (E)-3-(6-cyclopentyloxypyridin-3-yl)prop-2-enoate Traditional Name: (E)-3-[6-(cyclopentoxy)-3-pyridyl]acrylate Formula: C13H14NO3- MolecularWeight: 232.25516

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=NC=C(C=C2)C=CC(=O)[O-]

Isomeric SMILES

C1CCC(C1)OC2=NC=C(C=C2)/C=C/C(=O)[O-]

InChI

InChI=1S/C13H15NO3/c15-13(16)8-6-10-5-7-12(14-9-10)17-11-3-1-2-4-11/h5-9,11H,1-4H2,(H,15,16)/p-1/b8-6+