Structure Information
Structure

Compound Identification

SMILES

CN1C(=O)N(C(=NC=C(Cl)Cl)C1=O)C1=CC(Cl)=C(Cl)C=C1

InChIKey

InChIKey=RUWAAXOXVLWWPK-UHFFFAOYSA-N

Formula

C12H7Cl4N3O2

Mass

367.01

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Entity with smiles CN1C(=O)N(C(=NC=C(Cl)Cl)C1=O)C1=CC(Cl)=C(Cl)C=C1 has not been classified yet.

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