Structure Information
Structure

Compound Identification

SMILES

CC(=O)O[C@H]1C[C@H](ON2C(=O)C3=CC=CC=C3C2=O)C=C1

InChIKey

InChIKey=QDIXCYLSSGKHFX-GHMZBOCLSA-N

Formula

C15H13NO5

Mass

287.271

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Entity with smiles CC(=O)O[C@H]1C[C@H](ON2C(=O)C3=CC=CC=C3C2=O)C=C1 has not been classified yet.

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