PubChem4810388

Molecular Formula: C₄₅H₅₆N₄O₁₀

InChI: InChI=1/C45H56N4O10/c1-5-24-57-45-41(48(4)44(52)55-6-2)27-39(47-58-28-31-16-18-34(19-17-31)49(53)54)37-25-32(13-7-9-22-50)36(15-8-10-23-51)42(43(37)45)38-26-35(20-21-40(38)59-45)56-29-33-14-11-12-30(3)46-33/h5,11-12,14,16-21,25-26,32,36,41-43,50-51H,1,6-10,13,15,22-24,27-29H2,2-4H3

InChIKey: InChIKey=JJLPOUDOYPAOJM-UHFFFAOYAE
SMILES: CCOC(=O)N(C)C1CC(=NOCC2=CC=C(C=C2)[N+](=O)[O-])C3=CC(C(C4C3C1(OC5=C4C=C(C=C5)OCC6=CC=CC(=N6)C)OCC=C)CCCCO)CCCCO

Names:
    PubChem4810388

Registries:
    PubChem CID 3556384
    PubChem ID 4810388