compound 0068979

Properties Image MNX_ID MNXM1179965 reference envipathM:...02508ef82e26 formula C7H3Cl2NO3 global charge 0 mol weight 220.011 InChIKey KLBMVGXWMFPGSU-UHFFFAOYSA-N InChI InChI=1S/C7H3Cl2NO3/c8-3-2(1-10)5(11)4(9)7(13)6(3)12/h11-13H SMILES N#CC1=C(O)C(Cl)=C(O)C(O)=C1Cl MNX internals InChI (mnx) InChI=1/C7H3Cl2NO3/c8-3-2(1-10)5(11)4(9)7(13)6(3)12/h11-13H SMILES (mnx) [C:1]([C:2]1=[C:3]([Cl:8])[C:6]([OH:12])=[C:7]([OH:13])[C:4]([Cl:9])=[C:5]1[OH:11])#[N:10]

Parent-child relations graph

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