Structure Information
Structure

Compound Identification

SMILES

[H+].[H+].[Cr+3].[O-]C1=CC=C2C=CC=CC2=C1\N=N/C1=C2C=CC(=CC2=C(C=C1[O-])S([O-])(=O)=O)N(=O)=O

InChIKey

InChIKey=YIFPLLUWQOPXTN-SVXKRPBISA-M

Formula

C20H12CrN3O7S

Mass

490.39

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Entity with smiles [H+].[H+].[Cr+3].[O-]C1=CC=C2C=CC=CC2=C1\N=N/C1=C2C=CC(=CC2=C(C=C1[O-])S([O-])(=O)=O)N(=O)=O has not been classified yet.

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