Molecular Formula: C15H11Br2N3O4
InChIKey: InChIKey=ZLLTWSGJLBCMMM-AUASWKNNDL
SMILES: C1=CC(=CC(=C1)[N+](=O)[O-])C=NNC(=O)COC2=C(C=C(C=C2)Br)Br
Names:
2-(2,4-dibromophenoxy)-N-[(3-nitrophenyl)methylideneamino]acetamide
Registries:
PubChem CID 9607262
PubChem ID 11582133