Structure Information
Structure

Compound Identification

SMILES

CN1C(=O)N(C(=NC(NC2=CC=CC=C2[N+]([O-])=O)C(Cl)(Cl)Cl)C1=O)C1=CC=CC=C1F

InChIKey

InChIKey=SHIZVIIMRUYRRG-UHFFFAOYSA-N

Formula

C18H13Cl3FN5O4

Mass

488.68

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Entity with smiles CN1C(=O)N(C(=NC(NC2=CC=CC=C2[N+]([O-])=O)C(Cl)(Cl)Cl)C1=O)C1=CC=CC=C1F has not been classified yet.

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