PubChem4800238

Molecular Formula: C₄₁H₃₄ClN₅O₁₀

InChI: InChI=1/C41H34ClN5O10/c1-43(2)36-31(46(53)54)17-24(18-32(36)47(55)56)44-37(49)27-14-13-26-28(34(27)39(44)51)20-30-38(50)45(23-11-7-10-22(42)16-23)40(52)41(30,21-8-5-4-6-9-21)35(26)29-19-25(57-3)12-15-33(29)48/h4-13,15-19,27-28,30,34-35,48H,14,20H2,1-3H3

InChIKey: InChIKey=JQWJZSDSMYKFRR-UHFFFAOYAQ
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=CC(=C6)OC)O)C7=CC=CC=C7)C8=CC(=CC=C8)Cl)[N+](=O)[O-]

Names:
    PubChem4800238

Registries:
    PubChem CID 3550592
    PubChem ID 4800238