(E)-3-(3-methylpyridin-2-yl)prop-2-enoate

Systemtic Name: (E)-3-(3-methylpyridin-2-yl)prop-2-enoate Openeye Name: (E)-3-(3-methyl-2-pyridyl)prop-2-enoate CAS Name: (E)-3-(3-methyl-2-pyridinyl)-2-propenoate IUPAC Name: (E)-3-(3-methylpyridin-2-yl)prop-2-enoate Traditional Name: (E)-3-(3-methyl-2-pyridyl)acrylate Formula: C9H8NO2- MolecularWeight: 162.16532

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC=C1)C=CC(=O)[O-]

Isomeric SMILES

CC1=C(N=CC=C1)/C=C/C(=O)[O-]

InChI

InChI=1S/C9H9NO2/c1-7-3-2-6-10-8(7)4-5-9(11)12/h2-6H,1H3,(H,11,12)/p-1/b5-4+