Structure Information
Structure

Compound Identification

SMILES

[Na+].CC(=O)NC1=CC(NC(C)=O)=C(I)C(C([O-])=O)=C1I

InChIKey

InChIKey=DLFHVMODZADTCK-UHFFFAOYSA-M

Formula

C11H9I2N2NaO4

Mass

510.002

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Entity with smiles [Na+].CC(=O)NC1=CC(NC(C)=O)=C(I)C(C([O-])=O)=C1I has not been classified yet.

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