Structure Information
Structure

Compound Identification

SMILES

OC[C@H]1C[C@@]2(NC(=O)NC2=O)C2=C(O1)C=CC(F)=C2

InChIKey

InChIKey=ADJOGNSGNYCKHF-JMCQJSRRSA-N

Formula

C12H11FN2O4

Mass

266.228

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Entity with smiles OC[C@H]1C[C@@]2(NC(=O)NC2=O)C2=C(O1)C=CC(F)=C2 has not been classified yet.

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