Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=DBAYWSQHPSQKPQ-UHFFFAOYSA-M

Formula

C14H8F3IN2O6

Mass

484.126

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

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