Molecular Formula: C16H10F3N3O5S
InChI: InChI=1/C16H10F3N3O5S/c17-16(18,19)10-3-1-2-9(8-10)15(23)26-6-7-28-12-5-4-11(22(24)25)13-14(12)21-27-20-13/h1-5,8H,6-7H2
InChIKey: InChIKey=ATJFGQHWWZZPLL-UHFFFAOYAQ SMILES: C1=CC(=CC(=C1)C(F)(F)F)C(=O)OCCSC2=CC=C(C3=NON=C23)[N+](=O)[O-]
Names: 2-[(5-nitro-8-oxa-7,9-diazabicyclo[4.3.0]nona-2,4,6,9-tetraen-2-yl)sulfanyl]ethyl 3-(trifluoromethyl)benzoate
Registries: PubChem CID 2821648 PubChem ID 3281828