Structure Information
Compound Identification
SMILES
[Ni].O=C(CC(=NC1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1
InChIKey
InChIKey=NGNYDIUEAGGWAX-UHFFFAOYSA-N
Formula
C21H17NNiO
Mass
358.066
Compound Identification
SMILES
[Ni].O=C(CC(=NC1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1
InChIKey
InChIKey=NGNYDIUEAGGWAX-UHFFFAOYSA-N
Formula
C21H17NNiO
Mass
358.066