PubChem4856132

Molecular Formula: C₄₂H₃₃FN₄O₉

InChI: InChI=1/C42H33FN4O9/c1-44(2)38-32(46(53)54)18-25(19-33(38)47(55)56)45-40(51)27-15-14-26-29(36(27)41(45)52)20-30-39(50)28(22-9-5-3-6-10-22)21-35(49)42(30,24-11-7-4-8-12-24)37(26)23-13-16-34(48)31(43)17-23/h3-14,16-19,21,27,29-30,36-37,48H,15,20H2,1-2H3

InChIKey: InChIKey=AFFHZBSOCYHPHC-UHFFFAOYAP
SMILES: CN(C)C1=C(C=C(C=C1[N+](=O)[O-])N2C(=O)C3CC=C4C(C3C2=O)CC5C(=O)C(=CC(=O)C5(C4C6=CC(=C(C=C6)O)F)C7=CC=CC=C7)C8=CC=CC=C8)[N+](=O)[O-]

Names:
    PubChem4856132

Registries:
    PubChem CID 3580821
    PubChem ID 4856132