Structure Information
Structure

Compound Identification

SMILES

CN(C(=O)C1=CC=CC=C1N(C)C(=O)C1=CC=CC=C1[N+]([O-])=O)C1=CC=CC=C1I

InChIKey

InChIKey=JNAQWEGTSKLFBJ-UHFFFAOYSA-N

Formula

C22H18IN3O4

Mass

515.307

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Entity with smiles CN(C(=O)C1=CC=CC=C1N(C)C(=O)C1=CC=CC=C1[N+]([O-])=O)C1=CC=CC=C1I has not been classified yet.

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