Molecular Formula: C14H18BrN3O4
InChIKey: InChIKey=ZCHHLGHWXDWTDU-DZQFSFFNCQ
SMILES: CC(C)(C)NC(=O)C(=O)NNC(=O)COC1=CC=C(C=C1)Br
Names:
2-[2-[2-(4-bromophenoxy)acetyl]hydrazinyl]-2-oxo-N-tert-butyl-acetamide
Registries:
PubChem CID 4231824
PubChem ID 8393662