Structure Information
Structure

Compound Identification

SMILES

[Na+].COC(=O)C1=CC(=C(S)C=C1)[N+]([O-])=O

InChIKey

InChIKey=NOXHUGWCAAOKPY-UHFFFAOYSA-N

Formula

C8H7NNaO4S

Mass

236.2

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

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