Structure Information
Compound Identification
SMILES
CC([O-])=O.C\C=[N+](/C1=CC=C(C=C1)[N+]([O-])=O)[C@@]12CCCCCC[C@]1(O)N=[N+]([N-]2)C1=CC=C(C=C1)[N+]([O-])=O
InChIKey
InChIKey=AAAMVYFBNMNCEH-UAASALNVSA-M
Formula
C24H28N6O7
Mass
512.523