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=C(OC(F)F)C=C1
InChIKey
InChIKey=YVFRUAMZNCRDMU-DXSXRGQXSA-M
Formula
C35H32F2N3NiO5
Mass
671.348