Structure Information
Structure

Compound Identification

SMILES

O=C1NC(C(=O)N1)C1=CC=CC(=C1)C#N

InChIKey

InChIKey=YBIXREXYVBYDHU-UHFFFAOYSA-N

Formula

C10H7N3O2

Mass

201.185

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Entity with smiles O=C1NC(C(=O)N1)C1=CC=CC(=C1)C#N has not been classified yet.

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