Structure Information
Structure

Compound Identification

SMILES

CCOC(=O)C(=O)N\N=C\C1=CC(I)=CC=C1

InChIKey

InChIKey=ZSMMCGLPLLBSMI-NTUHNPAUSA-N

Formula

C11H11IN2O3

Mass

346.124

Export to:

JSON SDF CSV

Entity with smiles CCOC(=O)C(=O)N\N=C\C1=CC(I)=CC=C1 has not been classified yet.

Previous Back Next