PubChem4793763

Molecular Formula: C₄₇H₅₆FN₃O₁₀

InChI: InChI=1/C47H56FN3O10/c1-4-25-58-37-21-22-42-40(28-37)44-38(12-8-10-24-53)34(11-7-9-23-52)27-39-41(49-60-31-33-15-19-36(20-16-33)51(55)56)29-43(47(61-42,45(39)44)59-26-5-2)50(46(54)57-6-3)30-32-13-17-35(48)18-14-32/h4-5,13-22,27-28,34,38,43-45,52-53H,1-2,6-12,23-26,29-31H2,3H3

InChIKey: InChIKey=IAWRSZGBNCFSQL-UHFFFAOYAJ
SMILES: CCOC(=O)N(CC1=CC=C(C=C1)F)C2CC(=NOCC3=CC=C(C=C3)[N+](=O)[O-])C4=CC(C(C5C4C2(OC6=C5C=C(C=C6)OCC=C)OCC=C)CCCCO)CCCCO

Names:
    PubChem4793763

Registries:
    PubChem CID 3546962
    PubChem ID 4793763