Structure Information
Structure

Compound Identification

SMILES

CCOC(=O)N(OC(C)=O)C(=O)C1=CC=CC=C1

InChIKey

InChIKey=JQZIXKPDVKCMBI-UHFFFAOYSA-N

Formula

C12H13NO5

Mass

251.238

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

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