Structure Information
Structure

Compound Identification

SMILES

CCN1C(=O)NC(=O)C(C1=O)C1=CC(O)=CC=C1

InChIKey

InChIKey=LZCMDNSEBPLNFX-UHFFFAOYSA-N

Formula

C12H12N2O4

Mass

248.238

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Entity with smiles CCN1C(=O)NC(=O)C(C1=O)C1=CC(O)=CC=C1 has not been classified yet.

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