(E)-3-(6-acetamidopyridin-3-yl)prop-2-enoate

Systemtic Name: (E)-3-(6-acetamidopyridin-3-yl)prop-2-enoate Openeye Name: (E)-3-(6-acetamido-3-pyridyl)prop-2-enoate CAS Name: (E)-3-(6-acetamido-3-pyridinyl)-2-propenoate IUPAC Name: (E)-3-(6-acetamidopyridin-3-yl)prop-2-enoate Traditional Name: (E)-3-(6-acetamido-3-pyridyl)acrylate Formula: C10H9N2O3- MolecularWeight: 205.19006

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC=C(C=C1)C=CC(=O)[O-]

Isomeric SMILES

CC(=O)NC1=NC=C(C=C1)/C=C/C(=O)[O-]

InChI

InChI=1S/C10H10N2O3/c1-7(13)12-9-4-2-8(6-11-9)3-5-10(14)15/h2-6H,1H3,(H,14,15)(H,11,12,13)/p-1/b5-3+