Structure Information
Structure

Compound Identification

SMILES

COC(=O)OC1=C(C)NC(C)=C(OC(=O)OCOC(C)=O)C1C1=C(Cl)C(Cl)=CC=C1

InChIKey

InChIKey=KYRCFQSRIVOBGK-UHFFFAOYSA-N

Formula

C19H19Cl2NO8

Mass

460.26

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Entity with smiles COC(=O)OC1=C(C)NC(C)=C(OC(=O)OCOC(C)=O)C1C1=C(Cl)C(Cl)=CC=C1 has not been classified yet.

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