Structure Information
Compound Identification
SMILES
[Cu++].CC(=NCCNCCN)C1[N-]C(=CC=C1)C(C)=NCCNCCN
InChIKey
InChIKey=YWIBRXPKGOWHNV-UHFFFAOYSA-N
Formula
C17H32CuN7
Mass
398.037
Compound Identification
SMILES
[Cu++].CC(=NCCNCCN)C1[N-]C(=CC=C1)C(C)=NCCNCCN
InChIKey
InChIKey=YWIBRXPKGOWHNV-UHFFFAOYSA-N
Formula
C17H32CuN7
Mass
398.037