Structure Information
Compound Identification
SMILES
[O-][Cl](=O)(=O)=O.[O-][Cl](=O)(=O)=O.CNC(=O)C1=C2[N+](=CN1CCOC(C)=O)C(\C=C\C1=CC=C(C=C1)N(C)C)=CC(\C=C\C1=CC=C(C=C1)N(C)C)=[N+]2C
InChIKey
InChIKey=UUGPAPPGRGDIKR-UHFFFAOYSA-M
Formula
C33H40Cl2N6O11
Mass
767.61