2-(4-fluorophenyl)-2-(3-nitropyridin-2-yl)-1-pyridin-2-yl-ethanone

Systemtic Name: 2-(4-fluorophenyl)-2-(3-nitropyridin-2-yl)-1-pyridin-2-yl-ethanone Openeye Name: 2-(4-fluorophenyl)-2-(3-nitro-2-pyridyl)-1-(2-pyridyl)ethanone CAS Name: 2-(4-fluorophenyl)-2-(3-nitro-2-pyridinyl)-1-(2-pyridinyl)ethanone IUPAC Name: 2-(4-fluorophenyl)-2-(3-nitropyridin-2-yl)-1-pyridin-2-ylethanone Traditional Name: 2-(4-fluorophenyl)-2-(3-nitro-2-pyridyl)-1-(2-pyridyl)ethanone Formula: C18H12FN3O3 MolecularWeight: 337.304583

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C(=O)C(C2=CC=C(C=C2)F)C3=C(C=CC=N3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=NC(=C1)C(=O)C(C2=CC=C(C=C2)F)C3=C(C=CC=N3)[N+](=O)[O-]

InChI

InChI=1S/C18H12FN3O3/c19-13-8-6-12(7-9-13)16(18(23)14-4-1-2-10-20-14)17-15(22(24)25)5-3-11-21-17/h1-11,16H