Structure Information
Structure

Compound Identification

SMILES

CC(=O)O\N=C\C1=CC2=C(OCO2)C=C1

InChIKey

InChIKey=NPZGPDSTBCEROQ-VZUCSPMQSA-N

Formula

C10H9NO4

Mass

207.185

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Entity with smiles CC(=O)O\N=C\C1=CC2=C(OCO2)C=C1 has not been classified yet.

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