Structure Information
Structure

Compound Identification

SMILES

NCCN.NC(=O)CI.NC(=O)CI

InChIKey

InChIKey=RQFUMNRLVYAILF-UHFFFAOYSA-N

Formula

C6H16I2N4O2

Mass

430.029

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Entity with smiles NCCN.NC(=O)CI.NC(=O)CI has not been classified yet.

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