2-(4-bromophenoxy)-N-[(5-nitrothiophen-2-yl)methylideneamino]acetamide

Molecular Formula: C₁₃H₁₀BrN₃O₄S

InChI: InChI=1/C13H10BrN3O4S/c14-9-1-3-10(4-2-9)21-8-12(18)16-15-7-11-5-6-13(22-11)17(19)20/h1-7H,8H2,(H,16,18)/b15-7+/f/h16H

InChIKey: InChIKey=PMZZTQFGDSOWTR-MAHVCGICDY
SMILES: C1=CC(=CC=C1OCC(=O)NN=CC2=CC=C(S2)[N+](=O)[O-])Br

Names:
    2-(4-bromophenoxy)-N-[(5-nitrothiophen-2-yl)methylideneamino]acetamide

Registries:
    PubChem CID 9607225
    PubChem ID 11581977