(3-carboxylatophenyl)azo group

Properties Image MNX_ID MNXM31033 reference chebi:64658 formula C7H4N2O2* global charge -1 mol weight   InChIKey   InChI   SMILES [*]N=NC1=CC(C(=O)[O-])=CC=C1 MNX internals InChI (mnx) InChI=1/C8H8N2O2/c1-9-10-7-4-2-3-6(5-7)8(11)12/h2-5H,1H3,(H,11,12)/b10-9?/i1+1 SMILES (mnx) [13CH3:1][N:9]=[N:10][C:7]1=[CH:4][CH:2]=[CH:3][C:6]([C:8](=[O:11])[OH:12])=[CH:5]1
Parent-child relations graph	Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 0 in models (compartimentalized) 0