Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=FCFXLKTYMNECOQ-UHFFFAOYSA-N

Formula

C12H8IN2O4

Mass

371.11

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

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