2-(4-chlorophenyl)-3-(4-hydroxy-3-nitro-phenyl)prop-2-enenitrile

Molecular Formula: C15H9ClN2O3


InChI: InChI=1/C15H9ClN2O3/c16-13-4-2-11(3-5-13)12(9-17)7-10-1-6-15(19)14(8-10)18(20)21/h1-8,19H

InChIKey: InChIKey=HAOSRTVBOZMNRK-UHFFFAOYAL
SMILES: C1=CC(=CC=C1C(=CC2=CC(=C(C=C2)O)[N+](=O)[O-])C#N)Cl

Names:
    2-(4-chlorophenyl)-3-(4-hydroxy-3-nitro-phenyl)prop-2-enenitrile

Registries:
    PubChem CID 957012
    PubChem ID 4859993