Structure Information
Structure

Compound Identification

SMILES

CC1=CC=C(O1)C(=O)N\N=C\C1=CC(I)=CC=C1

InChIKey

InChIKey=GZTSVUKKCKYMGJ-OVCLIPMQSA-N

Formula

C13H11IN2O2

Mass

354.147

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Entity with smiles CC1=CC=C(O1)C(=O)N\N=C\C1=CC(I)=CC=C1 has not been classified yet.

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