PubChem4806249

Molecular Formula: C₄₃H₄₈N₄O₉

InChI: InChI=1/C43H48N4O9/c1-3-22-54-43-39(46(2)42(51)30-14-10-28(26-44)11-15-30)25-37(45-55-27-29-12-16-32(17-13-29)47(52)53)35-23-31(8-4-6-20-48)34(9-5-7-21-49)40(41(35)43)36-24-33(50)18-19-38(36)56-43/h3,10-19,23-24,31,34,39-41,48-50H,1,4-9,20-22,25,27H2,2H3

InChIKey: InChIKey=APXSSLBKMMTNSM-UHFFFAOYAL
SMILES: CN(C1CC(=NOCC2=CC=C(C=C2)[N+](=O)[O-])C3=CC(C(C4C3C1(OC5=C4C=C(C=C5)O)OCC=C)CCCCO)CCCCO)C(=O)C6=CC=C(C=C6)C#N

Names:
    PubChem4806249

Registries:
    PubChem CID 3554069
    PubChem ID 4806249