Structure Information
Structure

Compound Identification

SMILES

CCOC1=C(OCC)C(I)=CC(C=C(C#N)C(=O)NC2=C(Cl)C=C(C=C2)[N+]([O-])=O)=C1

InChIKey

InChIKey=DJWCCEILKJERKL-UHFFFAOYSA-N

Formula

C20H17ClIN3O5

Mass

541.73

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Entity with smiles CCOC1=C(OCC)C(I)=CC(C=C(C#N)C(=O)NC2=C(Cl)C=C(C=C2)[N+]([O-])=O)=C1 has not been classified yet.

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