(Z)-6-[5-(5-chloranylpyridin-2-yl)-1,2,4-oxadiazol-3-yl]-4-oxidanyl-hex-4-enenitrile

Systemtic Name: (Z)-6-[5-(5-chloranylpyridin-2-yl)-1,2,4-oxadiazol-3-yl]-4-oxidanyl-hex-4-enenitrile Openeye Name: (Z)-6-[5-(5-chloro-2-pyridyl)-1,2,4-oxadiazol-3-yl]-4-hydroxy-hex-4-enenitrile CAS Name: (Z)-6-[5-(5-chloro-2-pyridinyl)-1,2,4-oxadiazol-3-yl]-4-hydroxy-4-hexenenitrile IUPAC Name: (Z)-6-[5-(5-chloropyridin-2-yl)-1,2,4-oxadiazol-3-yl]-4-hydroxyhex-4-enenitrile Traditional Name: (Z)-6-[5-(5-chloro-2-pyridyl)-1,2,4-oxadiazol-3-yl]-4-hydroxy-hex-4-enenitrile Formula: C13H11ClN4O2 MolecularWeight: 290.70504

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=NC=C1Cl)C2=NC(=NO2)CC=C(CCC#N)O

Isomeric SMILES

C1=CC(=NC=C1Cl)C2=NC(=NO2)C/C=C(/CCC#N)\O

InChI

InChI=1S/C13H11ClN4O2/c14-9-3-5-11(16-8-9)13-17-12(18-20-13)6-4-10(19)2-1-7-15/h3-5,8,19H,1-2,6H2/b10-4-