para-Nitrosodiphenylamine

Properties Image MNX_ID MNXM67610 reference chebi:82509 formula C12H10N2O global charge 0 mol weight 198.225 InChIKey OIJHFHYPXWSVPF-UHFFFAOYSA-N InChI InChI=1S/C12H10N2O/c15-14-12-8-6-11(7-9-12)13-10-4-2-1-3-5-10/h1-9,13H SMILES O=NC1=CC=C(NC2=CC=CC=C2)C=C1 MNX internals InChI (mnx) InChI=1/C12H10N2O/c15-14-12-8-6-11(7-9-12)13-10-4-2-1-3-5-10/h1-9,13H SMILES (mnx) [CH:1]1=[CH:2][CH:4]=[C:10]([NH:13][C:11]2=[CH:7][CH:9]=[C:12]([N:14]=[O:15])[CH:8]=[CH:6]2)[CH:5]=[CH:3]1

Parent-child relations graph

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