PubChem6058917

Molecular Formula: C₄₂H₃₄ClN₃O₉

InChI: InChI=1/C42H34ClN3O9/c1-54-34-18-23(19-35(55-2)37(34)47)14-17-32-29-15-16-30-36(40(50)44(38(30)48)27-12-7-13-28(21-27)46(52)53)31(29)22-33-39(49)45(26-11-6-10-25(43)20-26)41(51)42(32,33)24-8-4-3-5-9-24/h3-15,17-21,30-33,36,47H,16,22H2,1-2H3

InChIKey: InChIKey=QFEZGXRECUEASX-UHFFFAOYAA
SMILES: COC1=CC(=CC(=C1O)OC)C=CC2C3=CCC4C(C3CC5C2(C(=O)N(C5=O)C6=CC(=CC=C6)Cl)C7=CC=CC=C7)C(=O)N(C4=O)C8=CC(=CC=C8)[N+](=O)[O-]

Names:
    PubChem6058917

Registries:
    PubChem CID 4127467
    PubChem ID 6058917