Structure Information
Compound Identification
SMILES
[OH-].[OH-].[Ni++].C1=CC=NC=C1
InChIKey
InChIKey=MDWRVZRLIVTAJI-UHFFFAOYSA-L
Formula
C5H7NNiO2
Mass
171.809
Compound Identification
SMILES
[OH-].[OH-].[Ni++].C1=CC=NC=C1
InChIKey
InChIKey=MDWRVZRLIVTAJI-UHFFFAOYSA-L
Formula
C5H7NNiO2
Mass
171.809