PubChem4830701

Molecular Formula: C36H33N5O10


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

InChIKey: InChIKey=PNTJKASQFWRBQM-UHFFFAOYAM
SMILES: CC12C(CC3C4C(CC=C3C1C5=C(C=C(C=C5)OC)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:
    PubChem4830701

Registries:
    PubChem CID 3567249
    PubChem ID 4830701