3-acetylamino-4-hydroxybenzaldehyde

Properties Image MNX_ID MNXM14511 reference chebi:140534 formula C9H8NO3 global charge -1 mol weight 178.167 InChIKey ODYOPAJBVPISJD-UHFFFAOYSA-M InChI InChI=1S/C9H9NO3/c1-6(12)10-8-4-7(5-11)2-3-9(8)13/h2-5,13H,1H3,(H,10,12)/p-1 SMILES CC(=O)NC1=CC(C=O)=CC=C1[O-] MNX internals InChI (mnx) InChI=1/C9H9NO3/c1-6(12)10-8-4-7(5-11)2-3-9(8)13/h2-5,13H,1H3,(H,10,12) SMILES (mnx) [CH3:1][C:6](=[N:10][C:8]1=[C:9]([OH:13])[CH:3]=[CH:2][C:7]([CH:5]=[O:11])=[CH:4]1)[OH:12]

Parent-child relations graph

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