Structure Information
Compound Identification
SMILES
CCOC1=CC=CC=C1[N+]1([O-])C=CC=C(C)C1=S(=O)=O
InChIKey
InChIKey=HGPSDYGVIOJIIE-UHFFFAOYSA-N
Formula
C14H15NO4S
Mass
293.34
Compound Identification
SMILES
CCOC1=CC=CC=C1[N+]1([O-])C=CC=C(C)C1=S(=O)=O
InChIKey
InChIKey=HGPSDYGVIOJIIE-UHFFFAOYSA-N
Formula
C14H15NO4S
Mass
293.34