Structure Information
Structure

Compound Identification

SMILES

COC1=C([I-]C2=C(OC)C=CC(=C2)[N+]([O-])=O)C=C(C=C1)[N+]([O-])=O

InChIKey

InChIKey=UNZZSXWVVXQMIY-UHFFFAOYSA-N

Formula

C14H12IN2O6

Mass

431.163

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Entity with smiles COC1=C([I-]C2=C(OC)C=CC(=C2)[N+]([O-])=O)C=C(C=C1)[N+]([O-])=O has not been classified yet.

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