Structure Information
Structure

Compound Identification

SMILES

COC(=O)C1=C2CCC3(NC(=O)NC3=O)C2=CC=C1

InChIKey

InChIKey=DKLRMXRJSDGOMP-UHFFFAOYSA-N

Formula

C13H12N2O4

Mass

260.249

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Entity with smiles COC(=O)C1=C2CCC3(NC(=O)NC3=O)C2=CC=C1 has not been classified yet.

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