Structure Information
Structure

Compound Identification

SMILES

CI.COC(=O)C1=C(O)C=C(NC(=O)CN(C)C)C=C1

InChIKey

InChIKey=AEPVKQYHPUUSQY-UHFFFAOYSA-N

Formula

C13H19IN2O4

Mass

394.209

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Entity with smiles CI.COC(=O)C1=C(O)C=C(NC(=O)CN(C)C)C=C1 has not been classified yet.

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