Structure Information
Structure

Compound Identification

SMILES

O[N+]([O-])=O.ClC1=CC(Cl)=C(O\N=C(/CN2C=CN=C2)C2=C(Cl)C=C(Cl)C=C2)C=C1

InChIKey

InChIKey=HKGHLICSVZZSNH-BVXBIMGVSA-N

Formula

C17H12Cl4N4O4

Mass

478.11

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Entity with smiles O[N+]([O-])=O.ClC1=CC(Cl)=C(O\N=C(/CN2C=CN=C2)C2=C(Cl)C=C(Cl)C=C2)C=C1 has not been classified yet.

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