[4-[bis[(4-nitrobenzoyl)amino]methyl]-2-methoxy-phenyl] acetate

Molecular Formula: C24H20N4O9


InChI: InChI=1/C24H20N4O9/c1-14(29)37-20-12-7-17(13-21(20)36-2)22(25-23(30)15-3-8-18(9-4-15)27(32)33)26-24(31)16-5-10-19(11-6-16)28(34)35/h3-13,22H,1-2H3,(H,25,30)(H,26,31)/f/h25-26H

InChIKey: InChIKey=FJOPVOIRWPTSCO-SPEPDGBUCY
SMILES: CC(=O)OC1=C(C=C(C=C1)C(NC(=O)C2=CC=C(C=C2)[N+](=O)[O-])NC(=O)C3=CC=C(C=C3)[N+](=O)[O-])OC

Names:
    [4-[bis[(4-nitrobenzoyl)amino]methyl]-2-methoxy-phenyl] acetate

Registries:
    PubChem CID 4480772
    PubChem ID 10193892