Structure Information
Structure

Compound Identification

SMILES

OC[C@H]1CCC[C@H]1N1C=C(I)C(=O)NC1=O

InChIKey

InChIKey=FPVKYQHLGQGPJA-HTRCEHHLSA-N

Formula

C10H13IN2O3

Mass

336.129

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Entity with smiles OC[C@H]1CCC[C@H]1N1C=C(I)C(=O)NC1=O has not been classified yet.

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