Structure Information
Structure

Compound Identification

SMILES

CC1=CC(C)=C(\C=N\NC(=O)NN)C(C)=C1

InChIKey

InChIKey=WKTFQTRUGAXDIK-AWNIVKPZSA-N

Formula

C11H16N4O

Mass

220.276

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Entity with smiles CC1=CC(C)=C(\C=N\NC(=O)NN)C(C)=C1 has not been classified yet.

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