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2-[2-[4-(4-ethanoyl-2-fluoranyl-phenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-5-nitro-isoindole-1,3-dione

2-[2-[4-(4-ethanoyl-2-fluoranyl-phenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-5-nitro-isoindole-1,3-dione

Systemtic Name:2-[2-[4-(4-ethanoyl-2-fluoranyl-phenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-5-nitro-isoindole-1,3-dione
Openeye Name:2-[2-[4-(4-acetyl-2-fluoro-phenyl)piperazin-1-yl]-2-oxo-ethyl]-5-nitro-isoindoline-1,3-dione
CAS Name:2-[2-[4-(4-acetyl-2-fluorophenyl)-1-piperazinyl]-2-oxoethyl]-5-nitroisoindole-1,3-dione
IUPAC Name:2-[2-[4-(4-acetyl-2-fluorophenyl)piperazin-1-yl]-2-oxoethyl]-5-nitroisoindole-1,3-dione
Traditional Name:2-[2-[4-(4-acetyl-2-fluoro-phenyl)piperazino]-2-keto-ethyl]-5-nitro-isoindoline-1,3-quinone
Formula: C22H19FN4O6
MolecularWeight: 454.407863
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)N2CCN(CC2)C(=O)CN3C(=O)C4=C(C3=O)C=C(C=C4)[N+](=O)[O-])F


Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)N2CCN(CC2)C(=O)CN3C(=O)C4=C(C3=O)C=C(C=C4)[N+](=O)[O-])F


InChI

InChI=1S/C22H19FN4O6/c1-13(28)14-2-5-19(18(23)10-14)24-6-8-25(9-7-24)20(29)12-26-21(30)16-4-3-15(27(32)33)11-17(16)22(26)31/h2-5,10-11H,6-9,12H2,1H3


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