59856-07-4


Name S-(2,3-Dihydro-6-nitro-1H-inden-5-yl) O-ethyl carbonodithioate
Molecular Formula C12H13NO3S2
Molecular Weight 283.4
Smiles CCOC(=S)Sc1cc2c(cc1[N+](=O)[O-])CCC2
CCOC(=S)Sc1cc2c(cc1[N+](=O)[O-])CCC2