1-[3,4-bis(fluoranyl)phenyl]-2-(2-nitropyridin-3-yl)oxy-ethanone

Systemtic Name: 1-[3,4-bis(fluoranyl)phenyl]-2-(2-nitropyridin-3-yl)oxy-ethanone Openeye Name: 1-(3,4-difluorophenyl)-2-[(2-nitro-3-pyridyl)oxy]ethanone CAS Name: 1-(3,4-difluorophenyl)-2-[(2-nitro-3-pyridinyl)oxy]ethanone IUPAC Name: 1-(3,4-difluorophenyl)-2-(2-nitropyridin-3-yl)oxyethanone Traditional Name: 1-(3,4-difluorophenyl)-2-[(2-nitro-3-pyridyl)oxy]ethanone Formula: C13H8F2N2O4 MolecularWeight: 294.210426

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H8F2N2O4/c14-9-4-3-8(6-10(9)15)11(18)7-21-12-2-1-5-16-13(12)17(19)20/h1-6H,7H2