Structure Information
Structure

Compound Identification

SMILES

[Co+3].[Co+3].CC1=C\C(=C/NC2CCCCC2N\C=C2/C=C(C)C=C(C2=O)C(C)(C)C)C(=O)C(=C1)C(C)(C)C

InChIKey

InChIKey=DNNXVHCUWCTLIU-PGPDXVTHSA-N

Formula

C30H42Co2N2O2

Mass

580.541

Export to:

JSON SDF CSV

Entity with smiles [Co+3].[Co+3].CC1=C\C(=C/NC2CCCCC2N\C=C2/C=C(C)C=C(C2=O)C(C)(C)C)C(=O)C(=C1)C(C)(C)C has not been classified yet.

Previous Back Next