Structure Information
Compound Identification
SMILES
CC(=O)OC1=CC=C(C=C1)N1C(=O)CC(N(CCC2=CC=C(C=C2)S(N)(=O)=O)C(=O)C2=CC=C(C=C2)[N+]([O-])=O)C1=O
InChIKey
InChIKey=UUAYHVRDJCYPEK-UHFFFAOYSA-N
Formula
C27H24N4O9S
Mass
580.57
Compound Identification
SMILES
CC(=O)OC1=CC=C(C=C1)N1C(=O)CC(N(CCC2=CC=C(C=C2)S(N)(=O)=O)C(=O)C2=CC=C(C=C2)[N+]([O-])=O)C1=O
InChIKey
InChIKey=UUAYHVRDJCYPEK-UHFFFAOYSA-N
Formula
C27H24N4O9S
Mass
580.57