Structure Information
Compound Identification
SMILES
[Ni].COC1=CC(=CC(OC)=C1OC)[C@@H](O)[C@H](N=C(C1=CC=CC=C1)C1=CC=CC=C1[N-]C(=O)[C@@H]1CCCN1CC1=CC=CC=C1)C(O)=O
InChIKey
InChIKey=KYQAYWNDEYMZGB-AZRDEFEESA-M
Formula
C37H38N3NiO7
Mass
695.419