N-[2-chloro-6-(4-chloro-1H-pyrrol-3-yl)phenyl]hydroxylamine

Properties Image MNX_ID MNXM1100595 reference metacycM:CPD-15917 formula C10H8Cl2N2O global charge 0 mol weight 243.093 InChIKey LWROVQUNUGNVMU-UHFFFAOYSA-N InChI InChI=1S/C10H8Cl2N2O/c11-8-3-1-2-6(10(8)14-15)7-4-13-5-9(7)12/h1-5,13-15H SMILES ONC1=C(Cl)C=CC=C1C1=CNC=C1Cl MNX internals InChI (mnx) InChI=1/C10H8Cl2N2O/c11-8-3-1-2-6(10(8)14-15)7-4-13-5-9(7)12/h1-5,13-15H SMILES (mnx) [CH:1]1=[CH:2][C:6]([C:7]2=[CH:4][NH:13][CH:5]=[C:9]2[Cl:12])=[C:10]([NH:14][OH:15])[C:8]([Cl:11])=[CH:3]1

Parent-child relations graph

Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 2 in models (compartimentalized) 0