2-(2-bromo-4-nitro-phenoxy)-N-[(3-methoxyphenyl)methylideneamino]acetamide

Molecular Formula: C₁₆H₁₄BrN₃O₅

InChI: InChI=1/C16H14BrN3O5/c1-24-13-4-2-3-11(7-13)9-18-19-16(21)10-25-15-6-5-12(20(22)23)8-14(15)17/h2-9H,10H2,1H3,(H,19,21)/b18-9+/f/h19H

InChIKey: InChIKey=MREQABPGJHNKBN-BFHABQRXDO
SMILES: COC1=CC=CC(=C1)C=NNC(=O)COC2=C(C=C(C=C2)[N+](=O)[O-])Br

Names:
    2-(2-bromo-4-nitro-phenoxy)-N-[(3-methoxyphenyl)methylideneamino]acetamide

Registries:
    PubChem CID 9606730
    PubChem ID 11580948