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Structure Information
Structure

Compound Identification

SMILES

CSC1=C(C=C(C=C1)C(=O)O[C@H]1C[C@H](C)OC1=O)[N+]([O-])=O

InChIKey

InChIKey=FTEURBYKQGBISB-XVKPBYJWSA-N

Formula

C13H13NO6S

Mass

311.31

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Entity with smiles CSC1=C(C=C(C=C1)C(=O)O[C@H]1C[C@H](C)OC1=O)[N+]([O-])=O has not been classified yet.

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