Structure Information
Structure

Compound Identification

SMILES

[Mn++].COC1=CC=CC=C1N=C([O-])C1=CC2=CC=CC=C2C(\N=N\C2=C(C=C(C)C(Cl)=C2)S([O-])(=O)=O)=C1[O-]

InChIKey

InChIKey=LRGSPRQLAASDQM-IRWWKPKRSA-K

Formula

C25H17ClMnN3O6S

Mass

577.87

Export to:

JSON SDF CSV

Entity with smiles [Mn++].COC1=CC=CC=C1N=C([O-])C1=CC2=CC=CC=C2C(\N=N\C2=C(C=C(C)C(Cl)=C2)S([O-])(=O)=O)=C1[O-] has not been classified yet.

Previous Back Next