2-(4-nitrophenoxy)-N-[3-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]acetamide
Molecular Formula:
C
22
H
16
N
4
O
5
InChI:
InChI=1/C22H16N4O5/c27-20(14-30-19-11-9-18(10-12-19)26(28)29)23-17-8-4-7-16(13-17)22-25-24-21(31-22)15-5-2-1-3-6-15/h1-13H,14H2,(H,23,27)/f/h23H
InChIKey:
InChIKey=CQKPGRZDBMWYSN-MPIMZMORCK
SMILES:
C1=CC=C(C=C1)C2=NN=C(O2)C3=CC(=CC=C3)NC(=O)COC4=CC=C(C=C4)[N+](=O)[O-]
Names:
2-(4-nitrophenoxy)-N-[3-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]acetamide
Registries:
PubChem CID 1979285
PubChem ID 4819332
