Structure Information
Compound Identification
SMILES
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=HFFOQJAMLKCRNI-JRLJMUKHSA-N
Formula
C22H25N6O5
Mass
453.478
Compound Identification
SMILES
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=HFFOQJAMLKCRNI-JRLJMUKHSA-N
Formula
C22H25N6O5
Mass
453.478