2-(4-nitrophenoxy)acetonitrile

Molecular Formula: C₈H₆N₂O₃

InChI: InChI=1/C8H6N2O3/c9-5-6-13-8-3-1-7(2-4-8)10(11)12/h1-4H,6H2

InChIKey: InChIKey=HFRYXZNUOFIXGS-UHFFFAOYAB
SMILES: C1=CC(=CC=C1[N+](=O)[O-])OCC#N

Names:
    2-(4-nitrophenoxy)acetonitrile

Registries:
    PubChem CID 141854
    PubChem ID 10247757