2-(4-bromo-2,6-dimethyl-phenoxy)-N-[(5-hydroxy-2-nitro-phenyl)methylideneamino]acetamide

Molecular Formula: C17H16BrN3O5


InChI: InChI=1/C17H16BrN3O5/c1-10-5-13(18)6-11(2)17(10)26-9-16(23)20-19-8-12-7-14(22)3-4-15(12)21(24)25/h3-8,22H,9H2,1-2H3,(H,20,23)/b19-8+/f/h20H

InChIKey: InChIKey=PLYQRHWXINDTOM-ODUIGABRDL
SMILES: CC1=CC(=CC(=C1OCC(=O)NN=CC2=C(C=CC(=C2)O)[N+](=O)[O-])C)Br

Names:
    2-(4-bromo-2,6-dimethyl-phenoxy)-N-[(5-hydroxy-2-nitro-phenyl)methylideneamino]acetamide

Registries:
    PubChem CID 6897433
    PubChem ID 3303485