4-[3-(3-nitrophenyl)-1,2,4-oxadiazol-5-yl]butanoic acid

Properties Image MNX_ID MNXM37269 reference chebi:41198 formula C12H11N3O5 global charge 0 mol weight 277.236 InChIKey LQQYZJRCWBRIMW-UHFFFAOYSA-N InChI InChI=1S/C12H11N3O5/c16-11(17)6-2-5-10-13-12(14-20-10)8-3-1-4-9(7-8)15(18)19/h1,3-4,7H,2,5-6H2,(H,16,17) SMILES O=C(O)CCCC1=NC(C2=CC=CC([N+](=O)[O-])=C2)=NO1 MNX internals InChI (mnx) InChI=1/C12H11N3O5/c16-11(17)6-2-5-10-13-12(14-20-10)8-3-1-4-9(7-8)15(18)19/h1,3-4,7H,2,5-6H2,(H,16,17) SMILES (mnx) [CH:1]1=[CH:3][C:8]([C:12]2=[N:14][O:20][C:10]([CH2:5][CH2:2][CH2:6][C:11](=[O:16])[OH:17])=[N:13]2)=[CH:7][C:9]([N+:15]([O-:18])=[O:19])=[CH:4]1

Parent-child relations graph

Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 0 in models (compartimentalized) 0