(Z)-N,N'-(but-2-ene-2,3-diyl)diacetamide

Properties Image MNX_ID MNXM147656 reference metacycM:CPD-15902 formula C8H14N2O2 global charge 0 mol weight 170.212 InChIKey FTTNHUULIMOCKS-WAYWQWQTSA-N InChI InChI=1S/C8H14N2O2/c1-5(9-7(3)11)6(2)10-8(4)12/h1-4H3,(H,9,11)(H,10,12)/b6-5- SMILES CC(=O)N/C(C)=C(/C)NC(C)=O MNX internals InChI (mnx) InChI=1/C8H14N2O2/c1-5(9-7(3)11)6(2)10-8(4)12/h1-4H3,(H,9,11)(H,10,12)/b6-5- SMILES (mnx) [CH3:1][C:5](=[C:6]([CH3:2])/[N:10]=[C:8](/[CH3:4])[OH:12])/[N:9]=[C:7](/[CH3:3])[OH:11]

Parent-child relations graph

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