Structure Information
Structure

Compound Identification

SMILES

[I-].CC(=O)OC1=[N+](C)C2=CC=CC=C2C=C1

InChIKey

InChIKey=CGEIMXYTVSOODU-UHFFFAOYSA-M

Formula

C12H12INO2

Mass

329.137

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Entity with smiles [I-].CC(=O)OC1=[N+](C)C2=CC=CC=C2C=C1 has not been classified yet.

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