Structure Information
Compound Identification
SMILES
[Cu++].[O-]C1=CC=CC=C1C=NCCCNCC1=CC=CC=N1
InChIKey
InChIKey=LSFRHJBSQXCDME-UHFFFAOYSA-M
Formula
C16H18CuN3O
Mass
331.885
Compound Identification
SMILES
[Cu++].[O-]C1=CC=CC=C1C=NCCCNCC1=CC=CC=N1
InChIKey
InChIKey=LSFRHJBSQXCDME-UHFFFAOYSA-M
Formula
C16H18CuN3O
Mass
331.885