N-(4-Methoxyphenyl)-N'-hydroxyguanidine

Properties Image MNX_ID MNXM168400 reference sabiorkM:20767 formula C8H11N3O2 global charge 0 mol weight 181.195 InChIKey GJAUXEKYAUWERH-UHFFFAOYSA-N InChI InChI=1S/C8H11N3O2/c1-13-7-4-2-6(3-5-7)10-8(9)11-12/h2-5,12H,1H3,(H3,9,10,11) SMILES COC1=CC=C(NC(=N)NO)C=C1 MNX internals InChI (mnx) InChI=1/C8H11N3O2/c1-13-7-4-2-6(3-5-7)10-8(9)11-12/h2-5,12H,1H3,(H3,9,10,11) SMILES (mnx) [CH3:1][O:13][C:7]1=[CH:5][CH:3]=[C:6]([NH:10][C:8](=[NH:9])[NH:11][OH:12])[CH:2]=[CH:4]1

Parent-child relations graph

Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 1 in models (compartimentalized) 0