Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC\C=C(/OC(C)=O)\C=C\C=NCC=C

InChIKey

InChIKey=PYYDXOMIEHNVJT-FSAUVSISSA-N

Formula

C13H17NO4

Mass

251.282

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Entity with smiles CC(=O)OC\C=C(/OC(C)=O)\C=C\C=NCC=C has not been classified yet.

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