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

Systemtic Name: (E)-3-(6-cyanopyridin-2-yl)prop-2-enoate Openeye Name: (E)-3-(6-cyano-2-pyridyl)prop-2-enoate CAS Name: (E)-3-(6-cyano-2-pyridinyl)-2-propenoate IUPAC Name: (E)-3-(6-cyanopyridin-2-yl)prop-2-enoate Traditional Name: (E)-3-(6-cyano-2-pyridyl)acrylate Formula: C9H5N2O2- MolecularWeight: 173.1482

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H6N2O2/c10-6-8-3-1-2-7(11-8)4-5-9(12)13/h1-5H,(H,12,13)/p-1/b5-4+