Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=OJIIBKXLAIOMCJ-UHFFFAOYSA-N

Formula

C13H16ClNO4

Mass

285.72

Export to:

JSON SDF CSV

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

Previous Back Next