Structure Information
Structure

Compound Identification

SMILES

[O-][N+](=O)C1=CC=C(\C=C2\CCCCC2=O)C=C1

InChIKey

InChIKey=WKEXENOSHSPMMW-LUAWRHEFSA-N

Formula

C13H13NO3

Mass

231.251

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Entity with smiles [O-][N+](=O)C1=CC=C(\C=C2\CCCCC2=O)C=C1 has not been classified yet.

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