(E)-2-oxidanyl-8-pyridin-2-yl-oct-7-enenitrile

Systemtic Name: (E)-2-oxidanyl-8-pyridin-2-yl-oct-7-enenitrile Openeye Name: (E)-2-hydroxy-8-(2-pyridyl)oct-7-enenitrile CAS Name: (E)-2-hydroxy-8-(2-pyridinyl)-7-octenenitrile IUPAC Name: (E)-2-hydroxy-8-pyridin-2-yloct-7-enenitrile Traditional Name: (E)-2-hydroxy-8-(2-pyridyl)oct-7-enenitrile Formula: C13H16N2O MolecularWeight: 216.27894

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16N2O/c14-11-13(16)9-4-2-1-3-7-12-8-5-6-10-15-12/h3,5-8,10,13,16H,1-2,4,9H2/b7-3+