Molecular Formula: C28H23FN4O6
InChI: InChI=1/C28H23FN4O6/c29-24-6-1-2-7-25(24)39-17-26(34)31-28(19-10-14-22(15-11-19)33(37)38)23-5-3-4-20(27(23)30-31)16-18-8-12-21(13-9-18)32(35)36/h1-2,6-16,23,28H,3-5,17H2
InChIKey: InChIKey=WCWIJPQJVBGTJF-UHFFFAOYAH SMILES: C1CC2C(N(N=C2C(=CC3=CC=C(C=C3)[N+](=O)[O-])C1)C(=O)COC4=CC=CC=C4F)C5=CC=C(C=C5)[N+](=O)[O-]
Names: 2-(2-fluorophenoxy)-1-[3-(4-nitrophenyl)-7-[(4-nitrophenyl)methylidene]-3a,4,5,6-tetrahydro-3H-indazol-2-yl]ethanone
Registries: PubChem CID 3562738 PubChem ID 4822401
