Structure Information
Structure

Compound Identification

SMILES

CC[C@@H]1C(C)=C(C=CC1=S(=O)=O)[N+]([O-])=O

InChIKey

InChIKey=SQJXOSJMHHSXDH-SSDOTTSWSA-N

Formula

C9H11NO4S

Mass

229.25

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Entity with smiles CC[C@@H]1C(C)=C(C=CC1=S(=O)=O)[N+]([O-])=O has not been classified yet.

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