(hydroxyimino)(phenyl)acetonitrile

Properties Image MNX_ID MNXM31493 reference chebi:38842 formula C8H6N2O global charge 0 mol weight 146.149 InChIKey MJCQFBKIFDVTTR-NTMALXAHSA-N InChI InChI=1S/C8H6N2O/c9-6-8(10-11)7-4-2-1-3-5-7/h1-5,11H/b10-8- SMILES N#C/C(=N/O)C1=CC=CC=C1 MNX internals InChI (mnx) InChI=1/C8H6N2O/c9-6-8(10-11)7-4-2-1-3-5-7/h1-5,11H/b10-8- SMILES (mnx) [CH:1]1=[CH:2][CH:4]=[C:7](/[C:8]([C:6]#[N:9])=[N:10]\[OH:11])[CH:5]=[CH:3]1

Parent-child relations graph

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