4-hydroxylamino-2,6-dinitrotoluene

Properties Image MNX_ID MNXM1803 reference chebi:20408 formula C7H7N3O5 global charge 0 mol weight 213.149 InChIKey HTTDEAQRSCMCQS-UHFFFAOYSA-N InChI InChI=1S/C7H7N3O5/c1-4-6(9(12)13)2-5(8-11)3-7(4)10(14)15/h2-3,8,11H,1H3 SMILES CC1=C([N+](=O)[O-])C=C(NO)C=C1[N+](=O)[O-] MNX internals InChI (mnx) InChI=1/C7H7N3O5/c1-4-6(9(12)13)2-5(8-11)3-7(4)10(14)15/h2-3,8,11H,1H3 SMILES (mnx) [CH3:1][C:4]1=[C:6]([N+:9]([O-:12])=[O:13])[CH:2]=[C:5]([NH:8][OH:11])[CH:3]=[C:7]1[N+:10]([O-:14])=[O:15]

Parent-child relations graph

Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 19 in models (compartimentalized) 0