Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=XHNMUWHMTVPVQL-UHFFFAOYSA-N

Formula

C12H15NO3

Mass

221.256

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

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