Structure Information
Structure

Compound Identification

SMILES

CC(C)C1=C(C=CC(=C1)C#N)C1NC(=O)NC1=O

InChIKey

InChIKey=ZMBSZJSXABMOFT-UHFFFAOYSA-N

Formula

C13H13N3O2

Mass

243.266

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Entity with smiles CC(C)C1=C(C=CC(=C1)C#N)C1NC(=O)NC1=O has not been classified yet.

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