PubChem6568539

Molecular Formula: C43H38Cl2N6O12


InChI: InChI=1/C43H38Cl2N6O12/c1-47(2)38-31(50(57)58)15-22(16-32(38)51(59)60)48-39(53)26-12-11-25-27(35(26)41(48)55)19-28-40(54)49(46-30-13-8-21(44)14-29(30)45)42(56)43(28,20-6-9-24(61-3)10-7-20)37(25)36-33(62-4)17-23(52)18-34(36)63-5/h6-11,13-18,26-28,35,37,46,52H,12,19H2,1-5H3

InChIKey: InChIKey=CGMHYIOOEYSGNI-UHFFFAOYAX
SMILES: CN(C)C1=C(C=C(C=C1[N+](=O)[O-])N2C(=O)C3CC=C4C(C3C2=O)CC5C(=O)N(C(=O)C5(C4C6=C(C=C(C=C6OC)O)OC)C7=CC=C(C=C7)OC)NC8=C(C=C(C=C8)Cl)Cl)[N+](=O)[O-]

Names:
    PubChem6568539

Registries:
    PubChem CID 4455865
    PubChem ID 6568539