PubChem6010984

Molecular Formula: C₃₆H₃₃N₅O₁₀

InChI: InChI=1/C36H33N5O10/c1-36-23(33(44)39(35(36)46)18-9-6-5-7-10-18)17-22-20(30(36)29-26(42)11-8-12-27(29)51-4)13-14-21-28(22)34(45)38(32(21)43)19-15-24(40(47)48)31(37(2)3)25(16-19)41(49)50/h5-13,15-16,21-23,28,30,42H,14,17H2,1-4H3

InChIKey: InChIKey=VEERIFNAUSHBTB-UHFFFAOYAT
SMILES: CC12C(CC3C4C(CC=C3C1C5=C(C=CC=C5OC)O)C(=O)N(C4=O)C6=CC(=C(C(=C6)[N+](=O)[O-])N(C)C)[N+](=O)[O-])C(=O)N(C2=O)C7=CC=CC=C7

Names:
    PubChem6010984

Registries:
    PubChem CID 4091736
    PubChem ID 6010984