Structure Information
Structure

Compound Identification

SMILES

COC(=O)C1=C2C=CN(OC(C)=O)C2=CC=C1

InChIKey

InChIKey=YFSXLNXXNRUGIF-UHFFFAOYSA-N

Formula

C12H11NO4

Mass

233.223

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Entity with smiles COC(=O)C1=C2C=CN(OC(C)=O)C2=CC=C1 has not been classified yet.

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