2-(4-fluorophenyl)-4-nitro-1-pyridin-2-yl-butan-1-one

Systemtic Name: 2-(4-fluorophenyl)-4-nitro-1-pyridin-2-yl-butan-1-one Openeye Name: 2-(4-fluorophenyl)-4-nitro-1-(2-pyridyl)butan-1-one CAS Name: 2-(4-fluorophenyl)-4-nitro-1-(2-pyridinyl)-1-butanone IUPAC Name: 2-(4-fluorophenyl)-4-nitro-1-pyridin-2-ylbutan-1-one Traditional Name: 2-(4-fluorophenyl)-4-nitro-1-(2-pyridyl)butan-1-one Formula: C15H13FN2O3 MolecularWeight: 288.273723

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13FN2O3/c16-12-6-4-11(5-7-12)13(8-10-18(20)21)15(19)14-3-1-2-9-17-14/h1-7,9,13H,8,10H2