Structure Information
Structure

Compound Identification

SMILES

[Na+].COC(=O)C1=C(C=C(I)C=C1)S(=O)(=O)[N-]C(=O)NC1=NC(C)=CC(OC)=N1

InChIKey

InChIKey=KPJPGWBYYZPHHS-UHFFFAOYSA-M

Formula

C15H14IN4NaO6S

Mass

528.25

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Entity with smiles [Na+].COC(=O)C1=C(C=C(I)C=C1)S(=O)(=O)[N-]C(=O)NC1=NC(C)=CC(OC)=N1 has not been classified yet.

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