1-(4-ethanoylpiperazin-1-yl)-2-(5-fluoranyl-2-nitro-phenoxy)ethanone

Systemtic Name: 1-(4-ethanoylpiperazin-1-yl)-2-(5-fluoranyl-2-nitro-phenoxy)ethanone Openeye Name: 1-(4-acetylpiperazin-1-yl)-2-(5-fluoro-2-nitro-phenoxy)ethanone CAS Name: 1-(4-acetyl-1-piperazinyl)-2-(5-fluoro-2-nitrophenoxy)ethanone IUPAC Name: 1-(4-acetylpiperazin-1-yl)-2-(5-fluoro-2-nitrophenoxy)ethanone Traditional Name: 1-(4-acetylpiperazino)-2-(5-fluoro-2-nitro-phenoxy)ethanone Formula: C14H16FN3O5 MolecularWeight: 325.292343

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=O)COC2=C(C=CC(=C2)F)[N+](=O)[O-]

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)COC2=C(C=CC(=C2)F)[N+](=O)[O-]

InChI

InChI=1S/C14H16FN3O5/c1-10(19)16-4-6-17(7-5-16)14(20)9-23-13-8-11(15)2-3-12(13)18(21)22/h2-3,8H,4-7,9H2,1H3