4-azanyl-1-[2,3,4,5,6-pentakis(fluoranyl)phenyl]carbonyl-pyrimidin-2-one

Systemtic Name: 4-azanyl-1-[2,3,4,5,6-pentakis(fluoranyl)phenyl]carbonyl-pyrimidin-2-one Openeye Name: 4-amino-1-(2,3,4,5,6-pentafluorobenzoyl)pyrimidin-2-one CAS Name: 4-amino-1-[oxo-(2,3,4,5,6-pentafluorophenyl)methyl]-2-pyrimidinone IUPAC Name: 4-amino-1-(2,3,4,5,6-pentafluorobenzoyl)pyrimidin-2-one Traditional Name: 4-amino-1-(2,3,4,5,6-pentafluorobenzoyl)pyrimidin-2-one Formula: C11H4F5N3O2 MolecularWeight: 305.160376

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C(=O)N=C1N)C(=O)C2=C(C(=C(C(=C2F)F)F)F)F

Isomeric SMILES

C1=CN(C(=O)N=C1N)C(=O)C2=C(C(=C(C(=C2F)F)F)F)F

InChI

InChI=1S/C11H4F5N3O2/c12-5-4(6(13)8(15)9(16)7(5)14)10(20)19-2-1-3(17)18-11(19)21/h1-2H,(H2,17,18,21)