Molecular Formula: C25H21ClFN3O5S
InChIKey: InChIKey=CIRAHYIPODMSEK-UHFFFAOYAT
SMILES: COC1=C2C(=CC(=C1)[N+](=O)[O-])C3C(CC(C3Cl)SC4=CC=CC=C4[N+](=O)[O-])C(N2)C5=CC=C(C=C5)F
Names:
PubChem6012032
Registries:
PubChem CID 3120375
PubChem ID 6012032