2-(4-methyl-3-phenacyl-1,3-thiazol-5-yl)ethyl 3,5-dinitrobenzoate
Molecular Formula:
C
21
H
18
N
3
O
7
S
+
InChI:
InChI=1/C21H18N3O7S/c1-14-20(32-13-22(14)12-19(25)15-5-3-2-4-6-15)7-8-31-21(26)16-9-17(23(27)28)11-18(10-16)24(29)30/h2-6,9-11,13H,7-8,12H2,1H3/q+1
InChIKey:
InChIKey=DCQGGUGPHJXAOY-UHFFFAOYAM
SMILES:
CC1=C(SC=[N+]1CC(=O)C2=CC=CC=C2)CCOC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]
Names:
2-(4-methyl-3-phenacyl-1,3-thiazol-5-yl)ethyl 3,5-dinitrobenzoate
Registries:
PubChem CID 3544959
PubChem ID 4790129
