Structure Information
Structure

Compound Identification

SMILES

NC1=C(F)C(OCC2=C(F)C=C(I)C=C2)=CC(F)=C1[N+]([O-])=O

InChIKey

InChIKey=LUSDGSPRXIHKHT-UHFFFAOYSA-N

Formula

C13H8F3IN2O3

Mass

424.118

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Entity with smiles NC1=C(F)C(OCC2=C(F)C=C(I)C=C2)=CC(F)=C1[N+]([O-])=O has not been classified yet.

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