2,4,6-trinitrophenyl group

Properties Image MNX_ID MNXM34490 reference chebi:53067 formula C6H2N3O6* global charge 0 mol weight   InChIKey   InChI   SMILES [*]C1=C([N+](=O)[O-])C=C([N+](=O)[O-])C=C1[N+](=O)[O-] MNX internals InChI (mnx) InChI=1/C7H5N3O6/c1-4-6(9(13)14)2-5(8(11)12)3-7(4)10(15)16/h2-3H,1H3/i1+1 SMILES (mnx) [13CH3:1][C:4]1=[C:6]([N+:9]([O-:13])=[O:14])[CH:2]=[C:5]([N+:8]([O-:11])=[O:12])[CH:3]=[C:7]1[N+:10]([O-:15])=[O:16]

Parent-child relations graph

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