N-(2-methoxy-4-nitro-phenyl)-2-[(5-pyridin-2-yl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide
Molecular Formula:
C
16
H
13
N
5
O
5
S
InChI:
InChI=1/C16H13N5O5S/c1-25-13-8-10(21(23)24)5-6-11(13)18-14(22)9-27-16-20-19-15(26-16)12-4-2-3-7-17-12/h2-8H,9H2,1H3,(H,18,22)/f/h18H
InChIKey:
InChIKey=LXFVIEBHBNOLJT-GPQMBLKYCP
SMILES:
COC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)CSC2=NN=C(O2)C3=CC=CC=N3
Names:
N-(2-methoxy-4-nitro-phenyl)-2-[(5-pyridin-2-yl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide
Registries:
PubChem CID 3602662
PubChem ID 9761487
