Structure Information
Compound Identification
SMILES
OCCN1C(=CN=C1C(=S=O)C1=CC=CC=N1)[N+]([O-])=O
InChIKey
InChIKey=GOQNYQYGKZYVHC-UHFFFAOYSA-N
Formula
C11H10N4O4S
Mass
294.29
Compound Identification
SMILES
OCCN1C(=CN=C1C(=S=O)C1=CC=CC=N1)[N+]([O-])=O
InChIKey
InChIKey=GOQNYQYGKZYVHC-UHFFFAOYSA-N
Formula
C11H10N4O4S
Mass
294.29