2-[4-(2-fluorophenyl)pyrimidin-1-ium-1-yl]-1-(2-nitrophenyl)ethanone

Systemtic Name: 2-[4-(2-fluorophenyl)pyrimidin-1-ium-1-yl]-1-(2-nitrophenyl)ethanone Openeye Name: 2-[4-(2-fluorophenyl)pyrimidin-1-ium-1-yl]-1-(2-nitrophenyl)ethanone CAS Name: 2-[4-(2-fluorophenyl)-1-pyrimidin-1-iumyl]-1-(2-nitrophenyl)ethanone IUPAC Name: 2-[4-(2-fluorophenyl)pyrimidin-1-ium-1-yl]-1-(2-nitrophenyl)ethanone Traditional Name: 2-[4-(2-fluorophenyl)pyrimidin-1-ium-1-yl]-1-(2-nitrophenyl)ethanone Formula: C18H13FN3O3+ MolecularWeight: 338.312523

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=NC=[N+](C=C2)CC(=O)C3=CC=CC=C3[N+](=O)[O-])F

Isomeric SMILES

C1=CC=C(C(=C1)C2=NC=[N+](C=C2)CC(=O)C3=CC=CC=C3[N+](=O)[O-])F

InChI

InChI=1S/C18H13FN3O3/c19-15-7-3-1-5-13(15)16-9-10-21(12-20-16)11-18(23)14-6-2-4-8-17(14)22(24)25/h1-10,12H,11H2/q+1