Molecular Formula: C19H8Cl4N2O4
InChIKey: InChIKey=UTRCZMJUOXYBOA-UHFFFAOYAX
SMILES: C1=CC(=C(C=C1Cl)Cl)OC2=C(C(=C(C=C2)[N+](=O)[O-])OC3=C(C=C(C=C3)Cl)Cl)C#N
Names:
2,6-bis(2,4-dichlorophenoxy)-3-nitro-benzonitrile
Registries:
PubChem CID 2804798
PubChem ID 3262417