(E)-3-[6-[ethanoyl(methyl)amino]pyridin-3-yl]prop-2-enoate

Systemtic Name: (E)-3-[6-[ethanoyl(methyl)amino]pyridin-3-yl]prop-2-enoate Openeye Name: (E)-3-[6-[acetyl(methyl)amino]-3-pyridyl]prop-2-enoate CAS Name: (E)-3-[6-[acetyl(methyl)amino]-3-pyridinyl]-2-propenoate IUPAC Name: (E)-3-[6-[acetyl(methyl)amino]pyridin-3-yl]prop-2-enoate Traditional Name: (E)-3-[6-[acetyl(methyl)amino]-3-pyridyl]acrylate Formula: C11H11N2O3- MolecularWeight: 219.21664

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12N2O3/c1-8(14)13(2)10-5-3-9(7-12-10)4-6-11(15)16/h3-7H,1-2H3,(H,15,16)/p-1/b6-4+