N-(2-methoxy-5-nitro-phenyl)-2-[[5-(3-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide
Molecular Formula:
C
18
H
16
N
4
O
6
S
InChI:
InChI=1/C18H16N4O6S/c1-26-13-5-3-4-11(8-13)17-20-21-18(28-17)29-10-16(23)19-14-9-12(22(24)25)6-7-15(14)27-2/h3-9H,10H2,1-2H3,(H,19,23)/f/h19H
InChIKey:
InChIKey=CZFVOTKKJQDTJQ-LILDFLRNCA
SMILES:
COC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)CSC2=NN=C(O2)C3=CC(=CC=C3)OC
Names:
N-(2-methoxy-5-nitro-phenyl)-2-[[5-(3-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide
Registries:
PubChem CID 3560827
PubChem ID 4818500
