PubChem10253962

Molecular Formula: C₃₂H₂₉N₅O₁₁S

InChI: InChI=1/C31H25N5O8.CH4O3S/c37-28-22-8-3-6-18-14-20(35(41)42)16-24(26(18)22)30(39)33(28)12-2-1-10-32-11-5-13-34-29(38)23-9-4-7-19-15-21(36(43)44)17-25(27(19)23)31(34)40;1-5(2,3)4/h3-4,6-9,14-17,32H,1-2,5,10-13H2;1H3,(H,2,3,4)/f/h;2H

InChIKey: InChIKey=RASVFEKZOSGUBR-BAUHCGJDCB
SMILES: CS(=O)(=O)O.C1=CC2=CC(=CC3=C2C(=C1)C(=O)N(C3=O)CCCCNCCCN4C(=O)C5=CC=CC6=CC(=CC(=C65)C4=O)[N+](=O)[O-])[N+](=O)[O-]

Names:
    PubChem10253962

Registries:
    PubChem CID 160372
    PubChem ID 10253962