2-cyclohexyl-3-ethanoyl-1-(4-fluoranyl-3-nitro-phenyl)-4-oxidanyl-2H-pyrrol-5-one

Systemtic Name: 2-cyclohexyl-3-ethanoyl-1-(4-fluoranyl-3-nitro-phenyl)-4-oxidanyl-2H-pyrrol-5-one Openeye Name: 3-acetyl-2-cyclohexyl-1-(4-fluoro-3-nitro-phenyl)-4-hydroxy-2H-pyrrol-5-one CAS Name: 3-acetyl-2-cyclohexyl-1-(4-fluoro-3-nitrophenyl)-4-hydroxy-2H-pyrrol-5-one IUPAC Name: 3-acetyl-2-cyclohexyl-1-(4-fluoro-3-nitrophenyl)-4-hydroxy-2H-pyrrol-5-one Traditional Name: 4-acetyl-5-cyclohexyl-1-(4-fluoro-3-nitro-phenyl)-3-hydroxy-3-pyrrolin-2-one Formula: C18H19FN2O5 MolecularWeight: 362.352263

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C(=O)N(C1C2CCCCC2)C3=CC(=C(C=C3)F)[N+](=O)[O-])O

Isomeric SMILES

CC(=O)C1=C(C(=O)N(C1C2CCCCC2)C3=CC(=C(C=C3)F)[N+](=O)[O-])O

InChI

InChI=1S/C18H19FN2O5/c1-10(22)15-16(11-5-3-2-4-6-11)20(18(24)17(15)23)12-7-8-13(19)14(9-12)21(25)26/h7-9,11,16,23H,2-6H2,1H3