Structure Information
Structure

Compound Identification

SMILES

ICC1=C(C=O)C=NN1

InChIKey

InChIKey=ZEUCTESKGMMYSQ-UHFFFAOYSA-N

Formula

C5H5IN2O

Mass

236.012

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Entity with smiles ICC1=C(C=O)C=NN1 has not been classified yet.

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