2-(4-bromo-2,6-dimethyl-phenoxy)-N-[[(E)-3-(4-nitrophenyl)prop-2-enylidene]amino]acetamide

Molecular Formula: C₁₉H₁₈BrN₃O₄

InChI: InChI=1/C19H18BrN3O4/c1-13-10-16(20)11-14(2)19(13)27-12-18(24)22-21-9-3-4-15-5-7-17(8-6-15)23(25)26/h3-11H,12H2,1-2H3,(H,22,24)/b4-3+,21-9+/f/h22H

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

Names:
    2-(4-bromo-2,6-dimethyl-phenoxy)-N-[[(E)-3-(4-nitrophenyl)prop-2-enylidene]amino]acetamide

Registries:
    PubChem CID 6897395
    PubChem ID 3303354