Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC(COC1=CC=CC=C1)C(N)=O

InChIKey

InChIKey=CAMDQHBIDNUPIM-UHFFFAOYSA-N

Formula

C11H13NO4

Mass

223.228

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Entity with smiles CC(=O)OC(COC1=CC=CC=C1)C(N)=O has not been classified yet.

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