Structure Information
Structure

Compound Identification

SMILES

ONC(=O)C1=C(NC2=C(Cl)C=C(I)C=C2)C(F)=C(OC2=CC=CC(=C2)[N+]([O-])=O)C=C1

InChIKey

InChIKey=ZJORKAICLFMYAA-UHFFFAOYSA-N

Formula

C19H12ClFIN3O5

Mass

543.67

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Entity with smiles ONC(=O)C1=C(NC2=C(Cl)C=C(I)C=C2)C(F)=C(OC2=CC=CC(=C2)[N+]([O-])=O)C=C1 has not been classified yet.

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