2-(4-chlorophenyl)-3-(4-hydroxy-3-nitro-phenyl)prop-2-enenitrile
Molecular Formula:
C
15
H
9
ClN
2
O
3
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