Structure Information
Structure

Compound Identification

SMILES

COC(=O)CC1N(C(=O)N(C)C1=O)C1=CC=CC=C1

InChIKey

InChIKey=PLBIYPHYDARFOW-UHFFFAOYSA-N

Formula

C13H14N2O4

Mass

262.265

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Entity with smiles COC(=O)CC1N(C(=O)N(C)C1=O)C1=CC=CC=C1 has not been classified yet.

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