Molecular Formula: C11H7FN2O3
InChI: InChI=1/C11H7FN2O3/c12-9-3-1-2-4-10(9)17-11-6-5-8(7-13-11)14(15)16/h1-7H
InChIKey: InChIKey=JBQFWUDJPLCFND-UHFFFAOYAL
SMILES: C1=CC=C(C(=C1)OC2=NC=C(C=C2)[N+](=O)[O-])F
Names:
2-(2-fluorophenoxy)-5-nitro-pyridine
Registries:
PubChem CID 2798080
PubChem ID 3254212
