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

Systemtic Name: (E)-3-[2-(methylamino)pyrimidin-5-yl]prop-2-enoate Openeye Name: (E)-3-[2-(methylamino)pyrimidin-5-yl]prop-2-enoate CAS Name: (E)-3-[2-(methylamino)-5-pyrimidinyl]-2-propenoate IUPAC Name: (E)-3-[2-(methylamino)pyrimidin-5-yl]prop-2-enoate Traditional Name: (E)-3-[2-(methylamino)pyrimidin-5-yl]acrylate Formula: C8H8N3O2- MolecularWeight: 178.16802

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=NC=C(C=N1)C=CC(=O)[O-]

Isomeric SMILES

CNC1=NC=C(C=N1)/C=C/C(=O)[O-]

InChI

InChI=1S/C8H9N3O2/c1-9-8-10-4-6(5-11-8)2-3-7(12)13/h2-5H,1H3,(H,12,13)(H,9,10,11)/p-1/b3-2+