1-[2-[4-(4-ethanoyl-2-fluoranyl-phenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-5-nitro-pyridin-2-one

Systemtic Name: 1-[2-[4-(4-ethanoyl-2-fluoranyl-phenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-5-nitro-pyridin-2-one Openeye Name: 1-[2-[4-(4-acetyl-2-fluoro-phenyl)piperazin-1-yl]-2-oxo-ethyl]-5-nitro-pyridin-2-one CAS Name: 1-[2-[4-(4-acetyl-2-fluorophenyl)-1-piperazinyl]-2-oxoethyl]-5-nitro-2-pyridinone IUPAC Name: 1-[2-[4-(4-acetyl-2-fluorophenyl)piperazin-1-yl]-2-oxoethyl]-5-nitropyridin-2-one Traditional Name: 1-[2-[4-(4-acetyl-2-fluoro-phenyl)piperazino]-2-keto-ethyl]-5-nitro-2-pyridone 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)CN3C=C(C=CC3=O)[N+](=O)[O-])F

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)N2CCN(CC2)C(=O)CN3C=C(C=CC3=O)[N+](=O)[O-])F

InChI

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