1-(4-nitrophenyl)-2-[(5-pyridin-2-yl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanone
Molecular Formula:
C
15
H
10
N
4
O
4
S
InChI:
InChI=1/C15H10N4O4S/c20-13(10-4-6-11(7-5-10)19(21)22)9-24-15-18-17-14(23-15)12-3-1-2-8-16-12/h1-8H,9H2
InChIKey:
InChIKey=RPEFCKXWUVLXTN-UHFFFAOYAI
SMILES:
C1=CC=NC(=C1)C2=NN=C(O2)SCC(=O)C3=CC=C(C=C3)[N+](=O)[O-]
Names:
1-(4-nitrophenyl)-2-[(5-pyridin-2-yl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanone
Registries:
PubChem CID 3628852
PubChem ID 9820243
