Structure Information
Structure

Compound Identification

SMILES

COC(=O)C1=CC2=C(C=C1)C1(CC2)NC(=O)NC1=O

InChIKey

InChIKey=FBXBULPQUUSYQD-UHFFFAOYSA-N

Formula

C13H12N2O4

Mass

260.249

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Entity with smiles COC(=O)C1=CC2=C(C=C1)C1(CC2)NC(=O)NC1=O has not been classified yet.

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