3-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(4-nitrophenyl)propanamide
Molecular Formula:
C
19
H
18
N
4
O
6
InChI:
InChI=1/C19H18N4O6/c1-27-15-8-3-12(11-16(15)28-2)19-21-18(29-22-19)10-9-17(24)20-13-4-6-14(7-5-13)23(25)26/h3-8,11H,9-10H2,1-2H3,(H,20,24)/f/h20H
InChIKey:
InChIKey=HXKHXTUFIDNOEC-UYBDAZJACH
SMILES:
COC1=C(C=C(C=C1)C2=NOC(=N2)CCC(=O)NC3=CC=C(C=C3)[N+](=O)[O-])OC
Names:
3-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(4-nitrophenyl)propanamide
Registries:
PubChem CID 4220779
PubChem ID 8390143
