Structure Information
Structure

Compound Identification

SMILES

CCOC(=O)C(=C\NC1=CC=CC=C1)\C(C)=O

InChIKey

InChIKey=RTSPULFOVBVSIK-FMIVXFBMSA-N

Formula

C13H15NO3

Mass

233.267

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Entity with smiles CCOC(=O)C(=C\NC1=CC=CC=C1)\C(C)=O has not been classified yet.

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