(4R)-4-[2-[bis(fluoranyl)methoxy]phenyl]-6-methyl-5-nitro-3,4-dihydro-1H-pyrimidin-2-one

Systemtic Name: (4R)-4-[2-[bis(fluoranyl)methoxy]phenyl]-6-methyl-5-nitro-3,4-dihydro-1H-pyrimidin-2-one Openeye Name: (4R)-4-[2-(difluoromethoxy)phenyl]-6-methyl-5-nitro-3,4-dihydro-1H-pyrimidin-2-one CAS Name: (4R)-4-[2-(difluoromethoxy)phenyl]-6-methyl-5-nitro-3,4-dihydro-1H-pyrimidin-2-one IUPAC Name: (4R)-4-[2-(difluoromethoxy)phenyl]-6-methyl-5-nitro-3,4-dihydro-1H-pyrimidin-2-one Traditional Name: (4R)-4-[2-(difluoromethoxy)phenyl]-6-methyl-5-nitro-3,4-dihydro-1H-pyrimidin-2-one Formula: C12H11F2N3O4 MolecularWeight: 299.230246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=O)N1)C2=CC=CC=C2OC(F)F)[N+](=O)[O-]

Isomeric SMILES

CC1=C([C@H](NC(=O)N1)C2=CC=CC=C2OC(F)F)[N+](=O)[O-]

InChI

InChI=1S/C12H11F2N3O4/c1-6-10(17(19)20)9(16-12(18)15-6)7-4-2-3-5-8(7)21-11(13)14/h2-5,9,11H,1H3,(H2,15,16,18)/t9-/m1/s1