1-[4-(4-fluoranyl-2-nitro-phenyl)piperazin-1-yl]butan-1-one

Systemtic Name: 1-[4-(4-fluoranyl-2-nitro-phenyl)piperazin-1-yl]butan-1-one Openeye Name: 1-[4-(4-fluoro-2-nitro-phenyl)piperazin-1-yl]butan-1-one CAS Name: 1-[4-(4-fluoro-2-nitrophenyl)-1-piperazinyl]-1-butanone IUPAC Name: 1-[4-(4-fluoro-2-nitrophenyl)piperazin-1-yl]butan-1-one Traditional Name: 1-[4-(4-fluoro-2-nitro-phenyl)piperazino]butan-1-one Formula: C14H18FN3O3 MolecularWeight: 295.309423

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18FN3O3/c1-2-3-14(19)17-8-6-16(7-9-17)12-5-4-11(15)10-13(12)18(20)21/h4-5,10H,2-3,6-9H2,1H3