Structure Information
Structure

Compound Identification

SMILES

CCCN1C=NC2=C1NC(=O)N(CC#C)C2=O

InChIKey

InChIKey=GJNGEDPXLCIKLO-UHFFFAOYSA-N

Formula

C11H12N4O2

Mass

232.243

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Entity with smiles CCCN1C=NC2=C1NC(=O)N(CC#C)C2=O has not been classified yet.

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