Structure Information
Structure

Compound Identification

SMILES

NC(=O)N1N=C(CC1(O)C(Cl)(Cl)Cl)C1=CC=CC=C1

InChIKey

InChIKey=TYFNSNOXDOKRJP-UHFFFAOYSA-N

Formula

C11H10Cl3N3O2

Mass

322.57

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Entity with smiles NC(=O)N1N=C(CC1(O)C(Cl)(Cl)Cl)C1=CC=CC=C1 has not been classified yet.

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