3,5-dinitro-N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]benzamide

Molecular Formula: C₁₆H₉N₅O₇S

InChI: InChI=1/C16H9N5O7S/c22-15(10-5-12(20(25)26)7-13(6-10)21(27)28)18-16-17-14(8-29-16)9-1-3-11(4-2-9)19(23)24/h1-8H,(H,17,18,22)/f/h18H

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