PubChem4843970

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)28-15-14-26-29(34(28)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)27-13-12-25(57-3)19-33(27)48/h4-14,16-19,28-30,34-35,48H,15,20H2,1-3H3

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

Names:
    PubChem4843970

Registries:
    PubChem CID 3574155
    PubChem ID 4843970