(Z)-6-[2-(cyanomethyl)-1-oxidanidyl-2,3,4,5-tetrahydropyridin-1-ium-6-yl]hex-2-enenitrile

Systemtic Name: (Z)-6-[2-(cyanomethyl)-1-oxidanidyl-2,3,4,5-tetrahydropyridin-1-ium-6-yl]hex-2-enenitrile Openeye Name: (Z)-6-[2-(cyanomethyl)-1-oxido-2,3,4,5-tetrahydropyridin-1-ium-6-yl]hex-2-enenitrile CAS Name: (Z)-6-[2-(cyanomethyl)-1-oxido-2,3,4,5-tetrahydropyridin-1-ium-6-yl]-2-hexenenitrile IUPAC Name: (Z)-6-[2-(cyanomethyl)-1-oxido-2,3,4,5-tetrahydropyridin-1-ium-6-yl]hex-2-enenitrile Traditional Name: (Z)-6-[2-(cyanomethyl)-1-oxido-2,3,4,5-tetrahydropyridin-1-ium-6-yl]hex-2-enenitrile Formula: C13H17N3O MolecularWeight: 231.29358

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Descriptors Computed from Structure

Canonical SMILES:

C1CC([N+](=C(C1)CCCC=CC#N)[O-])CC#N

Isomeric SMILES

C1CC([N+](=C(C1)CCC/C=C\C#N)[O-])CC#N

InChI

InChI=1S/C13H17N3O/c14-10-4-2-1-3-6-12-7-5-8-13(9-11-15)16(12)17/h2,4,13H,1,3,5-9H2/b4-2-