2-(2-bromo-4-methyl-phenoxy)-N-[1-(3-nitrophenyl)ethylideneamino]acetamide

Molecular Formula: C₁₇H₁₆BrN₃O₄

InChI: InChI=1/C17H16BrN3O4/c1-11-6-7-16(15(18)8-11)25-10-17(22)20-19-12(2)13-4-3-5-14(9-13)21(23)24/h3-9H,10H2,1-2H3,(H,20,22)/f/h20H

InChIKey: InChIKey=VEMAVPTUBQGFLY-UYBDAZJACI
SMILES: CC1=CC(=C(C=C1)OCC(=O)NN=C(C)C2=CC(=CC=C2)[N+](=O)[O-])Br

Names:
    2-(2-bromo-4-methyl-phenoxy)-N-[1-(3-nitrophenyl)ethylideneamino]acetamide

Registries:
    PubChem CID 4482211
    PubChem ID 6603795