Molecular Formula: C18H11F6N5O5
InChI: InChI=1/C18H11F6N5O5/c1-2-34-16(31)12-8-26-28(14(12)18(22,23)24)15(30)11-7-25-27(13(11)17(19,20)21)9-3-5-10(6-4-9)29(32)33/h3-8H,2H2,1H3
InChIKey: InChIKey=LWHFMKDUQXQEPY-UHFFFAOYAB SMILES: CCOC(=O)C1=C(N(N=C1)C(=O)C2=C(N(N=C2)C3=CC=C(C=C3)[N+](=O)[O-])C(F)(F)F)C(F)(F)F
Names: ethyl 1-[1-(4-nitrophenyl)-5-(trifluoromethyl)pyrazole-4-carbonyl]-5-(trifluoromethyl)pyrazole-4-carboxylate
Registries: PubChem CID 2809051 PubChem ID 3267164