(E)-3-[2-(methoxymethyl)pyrimidin-4-yl]prop-2-enoate

Systemtic Name: (E)-3-[2-(methoxymethyl)pyrimidin-4-yl]prop-2-enoate Openeye Name: (E)-3-[2-(methoxymethyl)pyrimidin-4-yl]prop-2-enoate CAS Name: (E)-3-[2-(methoxymethyl)-4-pyrimidinyl]-2-propenoate IUPAC Name: (E)-3-[2-(methoxymethyl)pyrimidin-4-yl]prop-2-enoate Traditional Name: (E)-3-[2-(methoxymethyl)pyrimidin-4-yl]acrylate Formula: C9H9N2O3- MolecularWeight: 193.17936

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=NC=CC(=N1)C=CC(=O)[O-]

Isomeric SMILES

COCC1=NC=CC(=N1)/C=C/C(=O)[O-]

InChI

InChI=1S/C9H10N2O3/c1-14-6-8-10-5-4-7(11-8)2-3-9(12)13/h2-5H,6H2,1H3,(H,12,13)/p-1/b3-2+