Structure Information
Compound Identification
SMILES
[Ba++].NS([O-])(=O)=O
InChIKey
InChIKey=QBQVKLWCVPUJTC-UHFFFAOYSA-M
Formula
BaH2NO3S
Mass
233.41
Compound Identification
SMILES
[Ba++].NS([O-])(=O)=O
InChIKey
InChIKey=QBQVKLWCVPUJTC-UHFFFAOYSA-M
Formula
BaH2NO3S
Mass
233.41