(4R,5R)-4-(hydroxymethyl)-5-(4-nitrophenyl)-1,3-oxazolidin-2-one

Systemtic Name: (4R,5R)-4-(hydroxymethyl)-5-(4-nitrophenyl)-1,3-oxazolidin-2-one Openeye Name: (4R,5R)-4-(hydroxymethyl)-5-(4-nitrophenyl)oxazolidin-2-one CAS Name: (4R,5R)-4-(hydroxymethyl)-5-(4-nitrophenyl)-2-oxazolidinone IUPAC Name: (4R,5R)-4-(hydroxymethyl)-5-(4-nitrophenyl)-1,3-oxazolidin-2-one Traditional Name: (4R,5R)-4-methylol-5-(4-nitrophenyl)oxazolidin-2-one Formula: C10H10N2O5 MolecularWeight: 238.1968

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2C(NC(=O)O2)CO)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1[C@@H]2[C@H](NC(=O)O2)CO)[N+](=O)[O-]

InChI

InChI=1S/C10H10N2O5/c13-5-8-9(17-10(14)11-8)6-1-3-7(4-2-6)12(15)16/h1-4,8-9,13H,5H2,(H,11,14)/t8-,9-/m1/s1