(1R)-2-azanyl-1-(4-fluoranyl-3-nitro-phenyl)ethanol

Systemtic Name: (1R)-2-azanyl-1-(4-fluoranyl-3-nitro-phenyl)ethanol Openeye Name: (1R)-2-amino-1-(4-fluoro-3-nitro-phenyl)ethanol CAS Name: (1R)-2-amino-1-(4-fluoro-3-nitrophenyl)ethanol IUPAC Name: (1R)-2-amino-1-(4-fluoro-3-nitrophenyl)ethanol Traditional Name: (1R)-2-amino-1-(4-fluoro-3-nitro-phenyl)ethanol Formula: C8H9FN2O3 MolecularWeight: 200.167063

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C(CN)O)[N+](=O)[O-])F

Isomeric SMILES

C1=CC(=C(C=C1[C@H](CN)O)[N+](=O)[O-])F

InChI

InChI=1S/C8H9FN2O3/c9-6-2-1-5(8(12)4-10)3-7(6)11(13)14/h1-3,8,12H,4,10H2/t8-/m0/s1