Structure Information
Compound Identification
SMILES
[Ni].O[C@@H]([C@H](N=C(C1=CC=CC=C1)C1=CC=CC=C1[N-]C(=O)[C@@H]1CCCN1CC1=CC=CC=C1)C(O)=O)C1=CC=CC=C1F
InChIKey
InChIKey=JEYSKBACTFUBGR-ILOVOFJDSA-M
Formula
C34H31FN3NiO4
Mass
623.331