Molecular Formula: C16H11Br2N5O7S
InChIKey: InChIKey=LQQADAQPARIKPS-IEJAXPBYCS
SMILES: C1=CC(=C(C=C1Br)Br)OCC(=O)NNC(=S)NC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-]
Names:
N-[[[2-(2,4-dibromophenoxy)acetyl]amino]thiocarbamoyl]-3,5-dinitro-benzamide
Registries:
PubChem CID 4485368
PubChem ID 10195566