Molecular Formula: C17H15BrN4O6S
InChIKey: InChIKey=ZGGYPEJIWGKFAA-IEJAXPBYCJ
SMILES: C1=CC(=CC=C1[N+](=O)[O-])OCC(=O)NNC(=S)NC(=O)COC2=CC=C(C=C2)Br
Names:
2-(4-bromophenoxy)-N-[[[2-(4-nitrophenoxy)acetyl]amino]thiocarbamoyl]acetamide
Registries:
PubChem CID 4508560
PubChem ID 10206269