Molecular Formula: C11H7ClN2O3
InChI: InChI=1/C11H7ClN2O3/c12-8-1-4-10(5-2-8)17-11-6-3-9(7-13-11)14(15)16/h1-7H
InChIKey: InChIKey=ZQVHTTABFLHMPA-UHFFFAOYAL
SMILES: C1=CC(=CC=C1OC2=NC=C(C=C2)[N+](=O)[O-])Cl
Names:
2-(4-chlorophenoxy)-5-nitro-pyridine
Registries:
PubChem CID 277185
PubChem ID 3254125