N-(4-Chlorophenyl)-N'-hydroxyguanidine

Properties Image MNX_ID MNXM168396 reference sabiorkM:20765 formula C7H8ClN3O global charge 0 mol weight 185.614 InChIKey JYBXKTLYOMPMQY-UHFFFAOYSA-N InChI InChI=1S/C7H8ClN3O/c8-5-1-3-6(4-2-5)10-7(9)11-12/h1-4,12H,(H3,9,10,11) SMILES N=C(NO)NC1=CC=C(Cl)C=C1 MNX internals InChI (mnx) InChI=1/C7H8ClN3O/c8-5-1-3-6(4-2-5)10-7(9)11-12/h1-4,12H,(H3,9,10,11) SMILES (mnx) [CH:1]1=[CH:3][C:6]([NH:10][C:7](=[NH:9])[NH:11][OH:12])=[CH:4][CH:2]=[C:5]1[Cl:8]

Parent-child relations graph

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