Structure Information
Structure

Compound Identification

SMILES

[Na+].CC1=NN(C(=O)C1\N=N\C1=C([O-])C(=CC(C)=C1)N(=O)=O)C1=CC=C(C=C1)S(O)(=O)=O

InChIKey

InChIKey=OJGQFVLZBNVKPQ-LTRPLHCISA-M

Formula

C17H14N5NaO7S

Mass

455.38

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Entity with smiles [Na+].CC1=NN(C(=O)C1\N=N\C1=C([O-])C(=CC(C)=C1)N(=O)=O)C1=CC=C(C=C1)S(O)(=O)=O has not been classified yet.

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