(4-hydroxy-3-nitrophenyl)acetyl group

Properties Image MNX_ID MNXM31171 reference chebi:53793 formula C8H6NO4* global charge 0 mol weight   InChIKey   InChI   SMILES [*]C(=O)CC1=CC([N+](=O)[O-])=C(O)C=C1 MNX internals InChI (mnx) InChI=1/C9H9NO4/c1-6(11)4-7-2-3-9(12)8(5-7)10(13)14/h2-3,5,12H,4H2,1H3/i1+1 SMILES (mnx) [13CH3:1][C:6]([CH2:4][C:7]1=[CH:5][C:8]([N+:10]([O-:13])=[O:14])=[C:9]([OH:12])[CH:3]=[CH:2]1)=[O:11]
Parent-child relations graph	Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 0 in models (compartimentalized) 0