Structure Information
Structure

Compound Identification

SMILES

CC1N(C(C)=O)C(=O)C2(CCC(I)=CC2)NC1=O

InChIKey

InChIKey=DBDFDPNIROQEBP-UHFFFAOYSA-N

Formula

C12H15IN2O3

Mass

362.167

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Entity with smiles CC1N(C(C)=O)C(=O)C2(CCC(I)=CC2)NC1=O has not been classified yet.

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