(Z)-1,1'-azobis(N,N-dimethylformamide)

Properties Image MNX_ID MNXM31916 reference chebi:48964 formula C6H12N4O2 global charge 0 mol weight 172.188 InChIKey VLSDXINSOMDCBK-FPLPWBNLSA-N InChI InChI=1S/C6H12N4O2/c1-9(2)5(11)7-8-6(12)10(3)4/h1-4H3/b8-7- SMILES CN(C)C(=O)/N=N\C(=O)N(C)C MNX internals InChI (mnx) InChI=1/C6H12N4O2/c1-9(2)5(11)7-8-6(12)10(3)4/h1-4H3/b8-7- SMILES (mnx) [CH3:1][N:9]([CH3:2])[C:5](/[N:7]=[N:8]\[C:6]([N:10]([CH3:3])[CH3:4])=[O:12])=[O:11]

Parent-child relations graph

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