Structure Information
Compound Identification
SMILES
CNC1(C(N(C(O)=O)C2=CC(O)=C(O)C=C2)C(=O)[N+](C)(C)C(=O)[N+]1(N)C1=CC=CC=C1)N(C(O)=O)C1=CC(OC(C)=O)=C(OC(C)=O)C=C1
InChIKey
InChIKey=SSAGNPDEOPXMCK-UHFFFAOYSA-P
Formula
C31H34N6O12
Mass
682.642