(E)-3-(2-methoxypyrimidin-5-yl)prop-2-enoate

Systemtic Name: (E)-3-(2-methoxypyrimidin-5-yl)prop-2-enoate Openeye Name: (E)-3-(2-methoxypyrimidin-5-yl)prop-2-enoate CAS Name: (E)-3-(2-methoxy-5-pyrimidinyl)-2-propenoate IUPAC Name: (E)-3-(2-methoxypyrimidin-5-yl)prop-2-enoate Traditional Name: (E)-3-(2-methoxypyrimidin-5-yl)acrylate Formula: C8H7N2O3- MolecularWeight: 179.15278

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H8N2O3/c1-13-8-9-4-6(5-10-8)2-3-7(11)12/h2-5H,1H3,(H,11,12)/p-1/b3-2+