Structure Information
Compound Identification
SMILES
[Co].[Co+3].[Co+3].NC1CCCC[N-]1.NC1CCCC[N-]1.OC1CCCCC1C=NC1CCCCN1.OC1CCCCC1C=NC1CCCC[N-]1.OC1CCCCC1C=NC1[N-]C=CC=C1.O=C1C=CC=CC1=CNC1=CC=CC=N1
InChIKey
InChIKey=VXOFMNKEEDEWGF-UHFFFAOYSA-N
Formula
C58H92Co3N12O4
Mass
1198.252