Molecular Formula: C21H12ClF3N2O4S
InChIKey: InChIKey=BEJXQVUNUGWGBL-BCTAIJSYBQ
SMILES: C1=CC(=CC=C1OC(=O)C=CC2=C(C=CC(=C2)[N+](=O)[O-])SC3=NC=C(C=C3)C(F)(F)F)Cl
Names:
(4-chlorophenyl) (E)-3-[5-nitro-2-[5-(trifluoromethyl)pyridin-2-yl]sulfanyl-phenyl]prop-2-enoate
Registries:
PubChem CID 5713075
PubChem ID 3257817