Structure Information
Compound Identification
SMILES
COC1=C(OCC2=CC=CC=C2Cl)C(I)=CC(\C=C2/SC(=O)N(CC3=CC=CC=C3[N+]([O-])=O)C2=O)=C1
InChIKey
InChIKey=JGJINNUUOVZJFC-UUYOSTAYSA-N
Formula
C25H18ClIN2O6S
Mass
636.84
Compound Identification
SMILES
COC1=C(OCC2=CC=CC=C2Cl)C(I)=CC(\C=C2/SC(=O)N(CC3=CC=CC=C3[N+]([O-])=O)C2=O)=C1
InChIKey
InChIKey=JGJINNUUOVZJFC-UUYOSTAYSA-N
Formula
C25H18ClIN2O6S
Mass
636.84