Structure Information
Compound Identification
SMILES
[O-][Cl](=O)(=O)=O.CCN(C1=CC=C(C=C1)C(=C\C=C\C(C1=CC=C(C=C1)N(CC)C1=CC2=C(C=C1)C(=O)NNC2=O)=C1C=CC(C=C1)=[N+](C)C)\C1=CC=C(C=C1)N(C)C)C1=CC2=C(C=C1)C(=O)NNC2=O
InChIKey
InChIKey=HHEMFGZGKDWMES-UHFFFAOYSA-N
Formula
C53H51ClN8O8
Mass
963.49