[3-[[[2-(4-bromophenoxy)acetyl]hydrazinylidene]methyl]phenyl] 3-nitrobenzoate

Molecular Formula: C₂₂H₁₆BrN₃O₆

InChI: InChI=1/C22H16BrN3O6/c23-17-7-9-19(10-8-17)31-14-21(27)25-24-13-15-3-1-6-20(11-15)32-22(28)16-4-2-5-18(12-16)26(29)30/h1-13H,14H2,(H,25,27)/f/h25H

InChIKey: InChIKey=CKTCVPDVYBANBT-LNNLXFCOCY
SMILES: C1=CC(=CC(=C1)OC(=O)C2=CC(=CC=C2)[N+](=O)[O-])C=NNC(=O)COC3=CC=C(C=C3)Br

Names:
    [3-[[[2-(4-bromophenoxy)acetyl]hydrazinylidene]methyl]phenyl] 3-nitrobenzoate

Registries:
    PubChem CID 1541863
    PubChem ID 6611598