Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC1=CC(I)=C(N)C(I)=C1OC(C)=O

InChIKey

InChIKey=QWEGWNDXCKEUGH-UHFFFAOYSA-N

Formula

C10H9I2NO4

Mass

460.994

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Entity with smiles CC(=O)OC1=CC(I)=C(N)C(I)=C1OC(C)=O has not been classified yet.

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