PubChem9812838

Molecular Formula: C₂₃H₁₉ClN₄O₅

InChI: InChI=1/C23H19ClN4O5/c1-11-9-14-19(15(24)10-11)25-22(31)23(14)18-17(16-3-2-8-26(16)23)20(29)27(21(18)30)12-4-6-13(7-5-12)28(32)33/h4-7,9-10,16-18H,2-3,8H2,1H3,(H,25,31)/f/h25H

InChIKey: InChIKey=JINGFLBEWQEMFQ-LNNLXFCOCL
SMILES: CC1=CC(=C2C(=C1)C3(C4C(C5N3CCC5)C(=O)N(C4=O)C6=CC=C(C=C6)[N+](=O)[O-])C(=O)N2)Cl

Names:
    PubChem9812838

Registries:
    PubChem CID 4859539
    PubChem ID 9812838