PubChem6578164

Molecular Formula: C₂₇H₂₃Cl₂FN₄O₇⁺²

InChI: InChI=1/C27H23Cl2FN4O7/c1-31-24(38)32-9-8-16-17(34(32)25(31)39)12-26(28)22(36)33(14-6-4-13(30)5-7-14)23(37)27(26,29)21(16)20-18(35)10-15(40-2)11-19(20)41-3/h4-8,10-11,17,21,35H,9,12H2,1-3H3/q+2

InChIKey: InChIKey=BCCWENUSSHMNDH-UHFFFAOYAF
SMILES: CN1C(=O)[N+]2=[N+](C1=O)C3CC4(C(=O)N(C(=O)C4(C(C3=CC2)C5=C(C=C(C=C5OC)OC)O)Cl)C6=CC=C(C=C6)F)Cl

Names:
    PubChem6578164

Registries:
    PubChem CID 6384037
    PubChem ID 6578164