Structure Information
Structure

Compound Identification

SMILES

[Na+].[Na+].NC(=O)CI.[O-]C(=O)C1=CC=CC=C1C1=C2C=C(Br)C(=O)C(Br)=C2OC2=C(Br)C([O-])=C(Br)C=C12

InChIKey

InChIKey=SLGWFZCGGOYUAK-UHFFFAOYSA-L

Formula

C22H10Br4INNa2O6

Mass

876.823

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Entity with smiles [Na+].[Na+].NC(=O)CI.[O-]C(=O)C1=CC=CC=C1C1=C2C=C(Br)C(=O)C(Br)=C2OC2=C(Br)C([O-])=C(Br)C=C12 has not been classified yet.

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