Structure Information
Compound Identification
SMILES
CN1C(=NC=C1[N+]([O-])=O)C(C1=NC=C(C)O1)=S(=O)=O
InChIKey
InChIKey=FTPMQWNXVABZMI-UHFFFAOYSA-N
Formula
C9H8N4O5S
Mass
284.25
Compound Identification
SMILES
CN1C(=NC=C1[N+]([O-])=O)C(C1=NC=C(C)O1)=S(=O)=O
InChIKey
InChIKey=FTPMQWNXVABZMI-UHFFFAOYSA-N
Formula
C9H8N4O5S
Mass
284.25