Structure Information
Structure

Compound Identification

SMILES

[Co++].[O-][Cl](=O)(=O)=O.[O-][Cl](=O)(=O)=O.C1=CC=C(N=C1)C1=CC=CC=N1

InChIKey

InChIKey=LAKUPHOOKAOESJ-UHFFFAOYSA-L

Formula

C10H8Cl2CoN2O8

Mass

414.01

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Entity with smiles [Co++].[O-][Cl](=O)(=O)=O.[O-][Cl](=O)(=O)=O.C1=CC=C(N=C1)C1=CC=CC=N1 has not been classified yet.

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