RefMet Compound Details
MW structure | 71080 (View MW Metabolite Database details) | |
---|---|---|
RefMet name | 2,6-Dichlorophenolindophenol sodium salt | |
Systematic name | sodium;4-[(3,5-dichloro-4-oxo-cyclohexa-2,5-dien-1-ylidene)amino]phenolate | |
SMILES | c1cc(ccc1/N=C/1\C=C(C(=O)C(=C1)Cl)Cl)[O-].[Na+] Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Exact mass | 288.967330 (neutral) |