Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC1=C(OC(C)=O)C=C(C#C)C(N)=C1

InChIKey

InChIKey=MOTVPLQVMJDHRD-UHFFFAOYSA-N

Formula

C12H11NO4

Mass

233.223

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Entity with smiles CC(=O)OC1=C(OC(C)=O)C=C(C#C)C(N)=C1 has not been classified yet.

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