(E)-3-[2-(2-methoxyethyl)pyrimidin-5-yl]prop-2-enoate

Systemtic Name: (E)-3-[2-(2-methoxyethyl)pyrimidin-5-yl]prop-2-enoate Openeye Name: (E)-3-[2-(2-methoxyethyl)pyrimidin-5-yl]prop-2-enoate CAS Name: (E)-3-[2-(2-methoxyethyl)-5-pyrimidinyl]-2-propenoate IUPAC Name: (E)-3-[2-(2-methoxyethyl)pyrimidin-5-yl]prop-2-enoate Traditional Name: (E)-3-[2-(2-methoxyethyl)pyrimidin-5-yl]acrylate Formula: C10H11N2O3- MolecularWeight: 207.20594

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Descriptors Computed from Structure

Canonical SMILES:

COCCC1=NC=C(C=N1)C=CC(=O)[O-]

Isomeric SMILES

COCCC1=NC=C(C=N1)/C=C/C(=O)[O-]

InChI

InChI=1S/C10H12N2O3/c1-15-5-4-9-11-6-8(7-12-9)2-3-10(13)14/h2-3,6-7H,4-5H2,1H3,(H,13,14)/p-1/b3-2+