(4R)-4-[(R)-(4-nitrophenyl)-oxidanyl-methyl]-1,3-oxazolidin-2-one

Systemtic Name: (4R)-4-[(R)-(4-nitrophenyl)-oxidanyl-methyl]-1,3-oxazolidin-2-one Openeye Name: (4R)-4-[(R)-hydroxy-(4-nitrophenyl)methyl]oxazolidin-2-one CAS Name: (4R)-4-[(R)-hydroxy-(4-nitrophenyl)methyl]-2-oxazolidinone IUPAC Name: (4R)-4-[(R)-hydroxy-(4-nitrophenyl)methyl]-1,3-oxazolidin-2-one Traditional Name: (4R)-4-[(R)-hydroxy-(4-nitrophenyl)methyl]oxazolidin-2-one Formula: C10H10N2O5 MolecularWeight: 238.1968

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Descriptors Computed from Structure

Canonical SMILES:

C1C(NC(=O)O1)C(C2=CC=C(C=C2)[N+](=O)[O-])O

Isomeric SMILES

C1[C@@H](NC(=O)O1)[C@@H](C2=CC=C(C=C2)[N+](=O)[O-])O

InChI

InChI=1S/C10H10N2O5/c13-9(8-5-17-10(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