(E)-3-(3-cyanopyridin-2-yl)prop-2-enamide

Systemtic Name: (E)-3-(3-cyanopyridin-2-yl)prop-2-enamide Openeye Name: (E)-3-(3-cyano-2-pyridyl)prop-2-enamide CAS Name: (E)-3-(3-cyano-2-pyridinyl)-2-propenamide IUPAC Name: (E)-3-(3-cyanopyridin-2-yl)prop-2-enamide Traditional Name: (E)-3-(3-cyano-2-pyridyl)acrylamide Formula: C9H7N3O MolecularWeight: 173.17138

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(N=C1)C=CC(=O)N)C#N

Isomeric SMILES

C1=CC(=C(N=C1)/C=C/C(=O)N)C#N

InChI

InChI=1S/C9H7N3O/c10-6-7-2-1-5-12-8(7)3-4-9(11)13/h1-5H,(H2,11,13)/b4-3+