1-[4-(4-ethanoyl-2-fluoranyl-phenyl)piperazin-1-yl]-2-(2-nitropyridin-3-yl)oxy-ethanone

Systemtic Name: 1-[4-(4-ethanoyl-2-fluoranyl-phenyl)piperazin-1-yl]-2-(2-nitropyridin-3-yl)oxy-ethanone Openeye Name: 1-[4-(4-acetyl-2-fluoro-phenyl)piperazin-1-yl]-2-[(2-nitro-3-pyridyl)oxy]ethanone CAS Name: 1-[4-(4-acetyl-2-fluorophenyl)-1-piperazinyl]-2-[(2-nitro-3-pyridinyl)oxy]ethanone IUPAC Name: 1-[4-(4-acetyl-2-fluorophenyl)piperazin-1-yl]-2-(2-nitropyridin-3-yl)oxyethanone Traditional Name: 1-[4-(4-acetyl-2-fluoro-phenyl)piperazino]-2-[(2-nitro-3-pyridyl)oxy]ethanone Formula: C19H19FN4O5 MolecularWeight: 402.376363

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)N2CCN(CC2)C(=O)COC3=C(N=CC=C3)[N+](=O)[O-])F

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)N2CCN(CC2)C(=O)COC3=C(N=CC=C3)[N+](=O)[O-])F

InChI

InChI=1S/C19H19FN4O5/c1-13(25)14-4-5-16(15(20)11-14)22-7-9-23(10-8-22)18(26)12-29-17-3-2-6-21-19(17)24(27)28/h2-6,11H,7-10,12H2,1H3