N-[6-[[2,6-bis(fluoranyl)phenyl]methyl]-4-oxidanylidene-1H-pyrimidin-2-yl]nitramide

Systemtic Name: N-[6-[[2,6-bis(fluoranyl)phenyl]methyl]-4-oxidanylidene-1H-pyrimidin-2-yl]nitramide Openeye Name: N-[6-[(2,6-difluorophenyl)methyl]-4-oxo-1H-pyrimidin-2-yl]nitramide CAS Name: N-[6-[(2,6-difluorophenyl)methyl]-4-oxo-1H-pyrimidin-2-yl]nitramide IUPAC Name: N-[6-[(2,6-difluorophenyl)methyl]-4-oxo-1H-pyrimidin-2-yl]nitramide Traditional Name: N-[6-(2,6-difluorobenzyl)-4-keto-1H-pyrimidin-2-yl]nitramide Formula: C11H8F2N4O3 MolecularWeight: 282.203026

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)F)CC2=CC(=O)N=C(N2)N[N+](=O)[O-])F

Isomeric SMILES

C1=CC(=C(C(=C1)F)CC2=CC(=O)N=C(N2)N[N+](=O)[O-])F

InChI

InChI=1S/C11H8F2N4O3/c12-8-2-1-3-9(13)7(8)4-6-5-10(18)15-11(14-6)16-17(19)20/h1-3,5H,4H2,(H2,14,15,16,18)