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

Systemtic Name: 1-[4-(2-fluoranyl-4-nitro-phenyl)piperazin-1-yl]butan-1-one Openeye Name: 1-[4-(2-fluoro-4-nitro-phenyl)piperazin-1-yl]butan-1-one CAS Name: 1-[4-(2-fluoro-4-nitrophenyl)-1-piperazinyl]-1-butanone IUPAC Name: 1-[4-(2-fluoro-4-nitrophenyl)piperazin-1-yl]butan-1-one Traditional Name: 1-[4-(2-fluoro-4-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)[N+](=O)[O-])F

Isomeric SMILES

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

InChI

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