PubChem9817378

Molecular Formula: C₄₅H₃₆N₂O₅

InChI: InChI=1/C45H36N2O5/c48-41(32-21-23-38(24-22-32)47(50)51)31-52-43(49)33-29-39-42-40(30-33)45(36-17-9-3-10-18-36,37-19-11-4-12-20-37)26-28-46(42)27-25-44(39,34-13-5-1-6-14-34)35-15-7-2-8-16-35/h1-24,29-30H,25-28,31H2

InChIKey: InChIKey=PYMUZVXCNGNYND-UHFFFAOYAN
SMILES: C1CN2CCC(C3=C2C(=CC(=C3)C(=O)OCC(=O)C4=CC=C(C=C4)[N+](=O)[O-])C1(C5=CC=CC=C5)C6=CC=CC=C6)(C7=CC=CC=C7)C8=CC=CC=C8

Names:
    PubChem9817378

Registries:
    PubChem CID 3619907
    PubChem ID 9817378