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

Systemtic Name: (E)-3-(2-ethylpyrimidin-5-yl)prop-2-enoate Openeye Name: (E)-3-(2-ethylpyrimidin-5-yl)prop-2-enoate CAS Name: (E)-3-(2-ethyl-5-pyrimidinyl)-2-propenoate IUPAC Name: (E)-3-(2-ethylpyrimidin-5-yl)prop-2-enoate Traditional Name: (E)-3-(2-ethylpyrimidin-5-yl)acrylate Formula: C9H9N2O2- MolecularWeight: 177.17996

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC=C(C=N1)C=CC(=O)[O-]

Isomeric SMILES

CCC1=NC=C(C=N1)/C=C/C(=O)[O-]

InChI

InChI=1S/C9H10N2O2/c1-2-8-10-5-7(6-11-8)3-4-9(12)13/h3-6H,2H2,1H3,(H,12,13)/p-1/b4-3+