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

Systemtic Name: (E)-3-(2-butylpyrimidin-5-yl)prop-2-enoate Openeye Name: (E)-3-(2-butylpyrimidin-5-yl)prop-2-enoate CAS Name: (E)-3-(2-butyl-5-pyrimidinyl)-2-propenoate IUPAC Name: (E)-3-(2-butylpyrimidin-5-yl)prop-2-enoate Traditional Name: (E)-3-(2-butylpyrimidin-5-yl)acrylate Formula: C11H13N2O2- MolecularWeight: 205.23312

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NC=C(C=N1)C=CC(=O)[O-]

Isomeric SMILES

CCCCC1=NC=C(C=N1)/C=C/C(=O)[O-]

InChI

InChI=1S/C11H14N2O2/c1-2-3-4-10-12-7-9(8-13-10)5-6-11(14)15/h5-8H,2-4H2,1H3,(H,14,15)/p-1/b6-5+