(E)-3-(3-chloranyl-5-oxidanyl-pyridin-4-yl)prop-2-enenitrile

Systemtic Name: (E)-3-(3-chloranyl-5-oxidanyl-pyridin-4-yl)prop-2-enenitrile Openeye Name: (E)-3-(3-chloro-5-hydroxy-4-pyridyl)prop-2-enenitrile CAS Name: (E)-3-(3-chloro-5-hydroxy-4-pyridinyl)-2-propenenitrile IUPAC Name: (E)-3-(3-chloro-5-hydroxypyridin-4-yl)prop-2-enenitrile Traditional Name: (E)-3-(3-chloro-5-hydroxy-4-pyridyl)acrylonitrile Formula: C8H5ClN2O MolecularWeight: 180.5911

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C(=C(C=N1)Cl)C=CC#N)O

Isomeric SMILES

C1=C(C(=C(C=N1)Cl)/C=C/C#N)O

InChI

InChI=1S/C8H5ClN2O/c9-7-4-11-5-8(12)6(7)2-1-3-10/h1-2,4-5,12H/b2-1+