PubChem4848423

Molecular Formula: C₃₉H₃₃N₅O₉

InChI: InChI=1/C39H33N5O9/c1-39-28(36(47)42(38(39)49)20-9-5-4-6-10-20)19-27-25(33(39)24-15-16-31(45)23-12-8-7-11-22(23)24)13-14-26-32(27)37(48)41(35(26)46)21-17-29(43(50)51)34(40(2)3)30(18-21)44(52)53/h4-13,15-18,26-28,32-33,45H,14,19H2,1-3H3

InChIKey: InChIKey=JUNGHJMVMTWDOC-UHFFFAOYAM
SMILES: CC12C(CC3C4C(CC=C3C1C5=CC=C(C6=CC=CC=C56)O)C(=O)N(C4=O)C7=CC(=C(C(=C7)[N+](=O)[O-])N(C)C)[N+](=O)[O-])C(=O)N(C2=O)C8=CC=CC=C8

Names:
    PubChem4848423

Registries:
    PubChem CID 3576609
    PubChem ID 4848423