Structure Information
Structure

Compound Identification

SMILES

CC(=O)NC1=C\C(OC1=O)=C/COC(C)=O

InChIKey

InChIKey=DMNPFXFXNPGLGO-FPYGCLRLSA-N

Formula

C10H11NO5

Mass

225.2

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Entity with smiles CC(=O)NC1=C\C(OC1=O)=C/COC(C)=O has not been classified yet.

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