Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC1=CC=C(C=C1)C(NC=O)C(N)=O

InChIKey

InChIKey=KPYOQRQPOVXRMG-UHFFFAOYSA-N

Formula

C11H12N2O4

Mass

236.227

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

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