Molecular Formula: C16H9N5O7S
InChIKey: InChIKey=LHYCZJSCPAOZFC-GPQMBLKYCX
SMILES: C1=CC(=CC=C1C2=CSC(=N2)NC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]
Names:
3,5-dinitro-N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]benzamide
Registries:
PubChem CID 4083835
PubChem ID 6000534