(E)-3-(5-bromanyl-2-methoxy-pyridin-3-yl)prop-2-enoate

Systemtic Name: (E)-3-(5-bromanyl-2-methoxy-pyridin-3-yl)prop-2-enoate Openeye Name: (E)-3-(5-bromo-2-methoxy-3-pyridyl)prop-2-enoate CAS Name: (E)-3-(5-bromo-2-methoxy-3-pyridinyl)-2-propenoate IUPAC Name: (E)-3-(5-bromo-2-methoxypyridin-3-yl)prop-2-enoate Traditional Name: (E)-3-(5-bromo-2-methoxy-3-pyridyl)acrylate Formula: C9H7BrNO3- MolecularWeight: 257.06078

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1C=CC(=O)[O-])Br

Isomeric SMILES

COC1=NC=C(C=C1/C=C/C(=O)[O-])Br

InChI

InChI=1S/C9H8BrNO3/c1-14-9-6(2-3-8(12)13)4-7(10)5-11-9/h2-5H,1H3,(H,12,13)/p-1/b3-2+