Structure Information
Compound Identification
SMILES
[O-][N+](=O)C1=CC=C(SCC(=O)OCC(=O)NCC2=CC=CC=C2F)C=C1
InChIKey
InChIKey=BNRKIGXMQTVZAL-UHFFFAOYSA-N
Formula
C17H15FN2O5S
Mass
378.37
Compound Identification
SMILES
[O-][N+](=O)C1=CC=C(SCC(=O)OCC(=O)NCC2=CC=CC=C2F)C=C1
InChIKey
InChIKey=BNRKIGXMQTVZAL-UHFFFAOYSA-N
Formula
C17H15FN2O5S
Mass
378.37