3,5-dinitro-N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]benzamide
Molecular Formula:
C
16
H
9
N
5
O
7
S
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
