Molecular Formula: C21H13F3N2O4S
InChIKey: InChIKey=LUDGVZOCMCCHNU-UHFFFAOYAL
SMILES: C1=CC=C(C=C1)OC(=O)C=CC2=C(C=CC(=C2)[N+](=O)[O-])SC3=NC=C(C=C3)C(F)(F)F
Names:
phenyl 3-[5-nitro-2-[5-(trifluoromethyl)pyridin-2-yl]sulfanyl-phenyl]prop-2-enoate
Registries:
PubChem CID 2801311
PubChem ID 4848040