(E)-3-(2-methylpyrimidin-4-yl)prop-2-enoate

Systemtic Name: (E)-3-(2-methylpyrimidin-4-yl)prop-2-enoate Openeye Name: (E)-3-(2-methylpyrimidin-4-yl)prop-2-enoate CAS Name: (E)-3-(2-methyl-4-pyrimidinyl)-2-propenoate IUPAC Name: (E)-3-(2-methylpyrimidin-4-yl)prop-2-enoate Traditional Name: (E)-3-(2-methylpyrimidin-4-yl)acrylate Formula: C8H7N2O2- MolecularWeight: 163.15338

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CC(=N1)C=CC(=O)[O-]

Isomeric SMILES

CC1=NC=CC(=N1)/C=C/C(=O)[O-]

InChI

InChI=1S/C8H8N2O2/c1-6-9-5-4-7(10-6)2-3-8(11)12/h2-5H,1H3,(H,11,12)/p-1/b3-2+