2-(4-nitrophenoxy)acetonitrile
Molecular Formula:
C
8
H
6
N
2
O
3
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