2-[(5-ethyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-(2-methoxy-5-nitro-phenyl)acetamide
Molecular Formula:
C
13
H
14
N
4
O
5
S
InChI:
InChI=1/C13H14N4O5S/c1-3-12-15-16-13(22-12)23-7-11(18)14-9-6-8(17(19)20)4-5-10(9)21-2/h4-6H,3,7H2,1-2H3,(H,14,18)/f/h14H
InChIKey:
InChIKey=SQBFMUMVGGPDFS-YHMJCDSICM
SMILES:
CCC1=NN=C(O1)SCC(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])OC
Names:
2-[(5-ethyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-(2-methoxy-5-nitro-phenyl)acetamide
Registries:
PubChem CID 4234253
PubChem ID 8394409