Structure Information
Structure

Compound Identification

SMILES

CCOC1=C(O)C(Cl)=CC(\C=C2/NC(=O)NC2=O)=C1

InChIKey

InChIKey=UALCVDWPZVEKJF-YWEYNIOJSA-N

Formula

C12H11ClN2O4

Mass

282.68

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Entity with smiles CCOC1=C(O)C(Cl)=CC(\C=C2/NC(=O)NC2=O)=C1 has not been classified yet.

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