(E)-3-(3-methylpyridin-1-ium-1-yl)prop-2-enoate

Systemtic Name: (E)-3-(3-methylpyridin-1-ium-1-yl)prop-2-enoate Openeye Name: (E)-3-(3-methylpyridin-1-ium-1-yl)prop-2-enoate CAS Name: (E)-3-(3-methyl-1-pyridin-1-iumyl)-2-propenoate IUPAC Name: (E)-3-(3-methylpyridin-1-ium-1-yl)prop-2-enoate Traditional Name: (E)-3-(3-methylpyridin-1-ium-1-yl)acrylate Formula: C9H9NO2 MolecularWeight: 163.17326

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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/c1-8-3-2-5-10(7-8)6-4-9(11)12/h2-7H,1H3/b6-4+