Structure Information
Structure

Compound Identification

SMILES

CC\C(=N/NC(=O)NN)C1=CC=C(Cl)C=C1

InChIKey

InChIKey=XNNYICUBCYIJPG-NTEUORMPSA-N

Formula

C10H13ClN4O

Mass

240.69

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Entity with smiles CC\C(=N/NC(=O)NN)C1=CC=C(Cl)C=C1 has not been classified yet.

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