Molecular Formula: C22H15ClFN3O3
InChIKey: InChIKey=RSLPEUCUWMNWHO-UHFFFAOYAW
SMILES: C1C2C3=C(C=CC(=C3)Cl)OC(N2N=C1C4=CC=C(C=C4)F)C5=CC=C(C=C5)[N+](=O)[O-]
Names:
PubChem10215674
Registries:
PubChem CID 4537125
PubChem ID 10215674