Structure Information
Structure

Compound Identification

SMILES

CC1(C)[C@H]2C[C@@H]1C(\C=C1/NC(=O)NC1=O)=CC2

InChIKey

InChIKey=BCWSTLYDBIXDAJ-JVEIXEQUSA-N

Formula

C13H16N2O2

Mass

232.283

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Entity with smiles CC1(C)[C@H]2C[C@@H]1C(\C=C1/NC(=O)NC1=O)=CC2 has not been classified yet.

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