Structure Information
Structure

Compound Identification

SMILES

[O-][N+](=O)C1=C(Cl)C=CC(\C=C\C(=O)NC2=CC3=C(OC(=N3)C3=C(Br)C=CC(I)=C3)C=C2)=C1

InChIKey

InChIKey=JOFLGGLLILCINF-KRXBUXKQSA-N

Formula

C22H12BrClIN3O4

Mass

624.61

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Entity with smiles [O-][N+](=O)C1=C(Cl)C=CC(\C=C\C(=O)NC2=CC3=C(OC(=N3)C3=C(Br)C=CC(I)=C3)C=C2)=C1 has not been classified yet.

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