Structure Information
Structure

Compound Identification

SMILES

OC(=O)C[N+]1=C2C=CC=CC=C2C(=C1)C(O)=O

InChIKey

InChIKey=QDGWCYKSSHGASH-UHFFFAOYSA-O

Formula

C12H10NO4

Mass

232.214

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Entity with smiles OC(=O)C[N+]1=C2C=CC=CC=C2C(=C1)C(O)=O has not been classified yet.

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