N-(4-ethoxy-2-nitro-phenyl)-2-[(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide
Molecular Formula:
C
17
H
15
N
5
O
5
S
InChI:
InChI=1/C17H15N5O5S/c1-2-26-12-5-6-13(14(8-12)22(24)25)19-15(23)10-28-17-21-20-16(27-17)11-4-3-7-18-9-11/h3-9H,2,10H2,1H3,(H,19,23)/f/h19H
InChIKey:
InChIKey=YXAMAWURRBSASG-LILDFLRNCY
SMILES:
CCOC1=CC(=C(C=C1)NC(=O)CSC2=NN=C(O2)C3=CN=CC=C3)[N+](=O)[O-]
Names:
N-(4-ethoxy-2-nitro-phenyl)-2-[(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide
Registries:
PubChem CID 3578816
PubChem ID 4852533
