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-M

Formula

C25H19ClMnN3O6S

Mass

579.89

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