Structure Information
Structure

Compound Identification

SMILES

NC(=O)[C@@H]1CC2(NC(=O)NC2=O)C2=C(O1)C=CC(F)=C2

InChIKey

InChIKey=WAAPEIZFCHNLKK-KBPLZSHQSA-N

Formula

C12H10FN3O4

Mass

279.227

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Entity with smiles NC(=O)[C@@H]1CC2(NC(=O)NC2=O)C2=C(O1)C=CC(F)=C2 has not been classified yet.

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