[3-(4-fluoranyl-3-nitro-phenyl)-1-oxidanyl-1-oxidanylidene-propan-2-yl]azanium chloride

Systemtic Name: [3-(4-fluoranyl-3-nitro-phenyl)-1-oxidanyl-1-oxidanylidene-propan-2-yl]azanium chloride Openeye Name: [1-[(4-fluoro-3-nitro-phenyl)methyl]-2-hydroxy-2-oxo-ethyl]ammonium chloride CAS Name: [3-(4-fluoro-3-nitrophenyl)-1-hydroxy-1-oxopropan-2-yl]ammonium chloride IUPAC Name: [3-(4-fluoro-3-nitrophenyl)-1-hydroxy-1-oxopropan-2-yl]azanium chloride Traditional Name: [1-(4-fluoro-3-nitro-benzyl)-2-hydroxy-2-keto-ethyl]ammonium chloride Formula: C9H10ClFN2O4 MolecularWeight: 264.638103

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1CC(C(=O)O)[NH3+])[N+](=O)[O-])F.[Cl-]

Isomeric SMILES

C1=CC(=C(C=C1CC(C(=O)O)[NH3+])[N+](=O)[O-])F.[Cl-]

InChI

InChI=1S/C9H9FN2O4.ClH/c10-6-2-1-5(3-7(11)9(13)14)4-8(6)12(15)16;/h1-2,4,7H,3,11H2,(H,13,14);1H