Structure Information
Compound Identification
SMILES
[Cu].CCC(C)c1ncc(C(C)C)n(O)c1=O
InChIKey
InChIKey=PPWQIAULOBTSRE-UHFFFAOYSA-N
Formula
C11H18CuN2O2
Mass
273.823
Compound Identification
SMILES
[Cu].CCC(C)c1ncc(C(C)C)n(O)c1=O
InChIKey
InChIKey=PPWQIAULOBTSRE-UHFFFAOYSA-N
Formula
C11H18CuN2O2
Mass
273.823