Structure Information
Structure

Compound Identification

SMILES

CC1=C(C=CC=C1SC1=CC=CC=C1C(O)=O)[N+]([O-])=O

InChIKey

InChIKey=AUOOETBRFSPWOZ-UHFFFAOYSA-N

Formula

C14H11NO4S

Mass

289.31

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Entity with smiles CC1=C(C=CC=C1SC1=CC=CC=C1C(O)=O)[N+]([O-])=O has not been classified yet.

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