PubChem4852587

Molecular Formula: C₄₂H₅₇N₃O₁₀

InChI: InChI=1/C42H57N3O10/c1-7-22-52-42-37(44(6)40(48)51-27-41(3,4)5)26-35(43-53-8-2)33-23-28(14-9-11-20-46)32(17-10-12-21-47)38(39(33)42)34-25-31(18-19-36(34)55-42)54-30-16-13-15-29(24-30)45(49)50/h7,13,15-16,18-19,23-25,28,32,37-39,46-47H,1,8-12,14,17,20-22,26-27H2,2-6H3

InChIKey: InChIKey=CHQQNWYITKQWBN-UHFFFAOYAO
SMILES: CCON=C1CC(C2(C3C1=CC(C(C3C4=C(O2)C=CC(=C4)OC5=CC=CC(=C5)[N+](=O)[O-])CCCCO)CCCCO)OCC=C)N(C)C(=O)OCC(C)(C)C

Names:
    PubChem4852587

Registries:
    PubChem CID 3578851
    PubChem ID 4852587