Structure Information
Structure

Compound Identification

SMILES

CN(C)C1=C(C=C(C=C1)C(=O)OCC(=O)NC1=CC=CC=C1I)[N+]([O-])=O

InChIKey

InChIKey=VARJYUCKXXCJCD-UHFFFAOYSA-N

Formula

C17H16IN3O5

Mass

469.235

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Entity with smiles CN(C)C1=C(C=C(C=C1)C(=O)OCC(=O)NC1=CC=CC=C1I)[N+]([O-])=O has not been classified yet.

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