Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=FAESPRPAURAKFO-UHFFFAOYSA-N

Formula

C11H12INO4

Mass

349.124

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

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