Molecular Formula: C17H16BrN3O4
InChIKey: InChIKey=IAQBSBYIHDCUNO-UYBDAZJACE
SMILES: CC1=C(C=CC(=C1)Br)OCC(=O)NN=C(C)C2=CC=C(C=C2)[N+](=O)[O-]
Names:
2-(4-bromo-2-methyl-phenoxy)-N-[1-(4-nitrophenyl)ethylideneamino]acetamide
Registries:
PubChem CID 4466292
PubChem ID 6585762