DAP1_005676

Molecular Formula: C36H26Cl2F5N5O10


InChI: InChI=1/C36H26Cl2F5N5O10/c1-4-58-20-7-5-6-16(30(20)49)22-14-8-9-15-21(32(51)45(31(15)50)13-10-18(47(54)55)28(44(2)3)19(11-13)48(56)57)17(14)12-35(37)33(52)46(34(53)36(22,35)38)29-26(42)24(40)23(39)25(41)27(29)43/h5-8,10-11,15,17,21-22,49H,4,9,12H2,1-3H3/t15-,17+,21-,22+,35+,36-/m0/s1

InChIKey: InChIKey=WZGHTMWXGYYLQV-LSMRSIFABT
SMILES: CCOC1=CC=CC(=C1O)C2C3=CCC4C(C3CC5(C2(C(=O)N(C5=O)C6=C(C(=C(C(=C6F)F)F)F)F)Cl)Cl)C(=O)N(C4=O)C7=CC(=C(C(=C7)[N+](=O)[O-])N(C)C)[N+](=O)[O-]

Names:
    DAP1_005676

Registries:
    PubChem CID 6642621
    PubChem ID 11260510