6-azanyl-2-(trichloromethyl)-1H-pyrimidin-4-one

Systemtic Name: 6-azanyl-2-(trichloromethyl)-1H-pyrimidin-4-one Openeye Name: 6-amino-2-(trichloromethyl)-1H-pyrimidin-4-one CAS Name: 6-amino-2-(trichloromethyl)-1H-pyrimidin-4-one IUPAC Name: 6-amino-2-(trichloromethyl)-1H-pyrimidin-4-one Traditional Name: 6-amino-2-(trichloromethyl)-1H-pyrimidin-4-one Formula: C5H4Cl3N3O MolecularWeight: 228.46376

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(NC(=NC1=O)C(Cl)(Cl)Cl)N

Isomeric SMILES

C1=C(NC(=NC1=O)C(Cl)(Cl)Cl)N

InChI

InChI=1S/C5H4Cl3N3O/c6-5(7,8)4-10-2(9)1-3(12)11-4/h1H,(H3,9,10,11,12)