PubChem6068723

Molecular Formula: C₄₂H₃₆ClN₅O₉

InChI: InChI=1/C42H36ClN5O9/c1-21-15-23(16-22(2)37(21)49)35-28-13-14-29-34(40(52)45(38(29)50)27-18-32(47(54)55)36(44(3)4)33(19-27)48(56)57)30(28)20-31-39(51)46(26-12-8-11-25(43)17-26)41(53)42(31,35)24-9-6-5-7-10-24/h5-13,15-19,29-31,34-35,49H,14,20H2,1-4H3

InChIKey: InChIKey=FWCWTWJSNRZWND-UHFFFAOYAV
SMILES: CC1=CC(=CC(=C1O)C)C2C3=CCC4C(C3CC5C2(C(=O)N(C5=O)C6=CC(=CC=C6)Cl)C7=CC=CC=C7)C(=O)N(C4=O)C8=CC(=C(C(=C8)[N+](=O)[O-])N(C)C)[N+](=O)[O-]

Names:
    PubChem6068723

Registries:
    PubChem CID 4134779
    PubChem ID 6068723