PubChem4821974

Molecular Formula: C₅₁H₅₉N₅O₁₃S

InChI: InChI=1/C51H59N5O13S/c1-4-25-54(70(64,65)42-22-17-37(18-23-42)52-34(3)59)48-32-46(53-67-33-35-15-19-38(20-16-35)55(60)61)44-29-36(11-6-8-26-57)43(14-7-9-27-58)49-45-31-41(68-40-13-10-12-39(30-40)56(62)63)21-24-47(45)69-51(48,50(44)49)66-28-5-2/h5,10,12-13,15-24,29-31,36,43,48-50,57-58H,2,4,6-9,11,14,25-28,32-33H2,1,3H3,(H,52,59)/f/h52H

InChIKey: InChIKey=DXKRPTMQUPTOPH-JDVNFPLTCY
SMILES: CCCN(C1CC(=NOCC2=CC=C(C=C2)[N+](=O)[O-])C3=CC(C(C4C3C1(OC5=C4C=C(C=C5)OC6=CC=CC(=C6)[N+](=O)[O-])OCC=C)CCCCO)CCCCO)S(=O)(=O)C7=CC=C(C=C7)NC(=O)C

Names:
    PubChem4821974

Registries:
    PubChem CID 3562542
    PubChem ID 4821974