Structure Information
Structure

Compound Identification

SMILES

CS(=O)(=O)N(C1CCCC=C1CCN=[N+]=[N-])C1=CC=CC=C1I

InChIKey

InChIKey=VCCSDCJUQKYJOF-UHFFFAOYSA-N

Formula

C15H19IN4O2S

Mass

446.31

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Entity with smiles CS(=O)(=O)N(C1CCCC=C1CCN=[N+]=[N-])C1=CC=CC=C1I has not been classified yet.

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