2-(2-bromo-4-methyl-phenoxy)-N-[(5-nitrothiophen-2-yl)methylideneamino]acetamide

Molecular Formula: C14H12BrN3O4S


InChI: InChI=1/C14H12BrN3O4S/c1-9-2-4-12(11(15)6-9)22-8-13(19)17-16-7-10-3-5-14(23-10)18(20)21/h2-7H,8H2,1H3,(H,17,19)/f/h17H

InChIKey: InChIKey=JCXCKTFPQNVBDT-HCKMINDGCQ
SMILES: CC1=CC(=C(C=C1)OCC(=O)NN=CC2=CC=C(S2)[N+](=O)[O-])Br

Names:
    2-(2-bromo-4-methyl-phenoxy)-N-[(5-nitrothiophen-2-yl)methylideneamino]acetamide

Registries:
    PubChem CID 4481716
    PubChem ID 6603270