Structure Information
Structure

Compound Identification

SMILES

[O-][N+](=O)C1=CC(=C(NC2=CC(I)=CC=C2)C(=C1)C(F)(F)F)[N+]([O-])=O

InChIKey

InChIKey=LSGSPDAIUBCSTM-UHFFFAOYSA-N

Formula

C13H7F3IN3O4

Mass

453.116

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Entity with smiles [O-][N+](=O)C1=CC(=C(NC2=CC(I)=CC=C2)C(=C1)C(F)(F)F)[N+]([O-])=O has not been classified yet.

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