(5R)-5-[(2-nitrophenoxy)methyl]-1,3-oxazolidin-2-one

Systemtic Name: (5R)-5-[(2-nitrophenoxy)methyl]-1,3-oxazolidin-2-one Openeye Name: (5R)-5-[(2-nitrophenoxy)methyl]oxazolidin-2-one CAS Name: (5R)-5-[(2-nitrophenoxy)methyl]-2-oxazolidinone IUPAC Name: (5R)-5-[(2-nitrophenoxy)methyl]-1,3-oxazolidin-2-one Traditional Name: (5R)-5-[(2-nitrophenoxy)methyl]oxazolidin-2-one Formula: C10H10N2O5 MolecularWeight: 238.1968

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC(=O)N1)COC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

C1[C@@H](OC(=O)N1)COC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C10H10N2O5/c13-10-11-5-7(17-10)6-16-9-4-2-1-3-8(9)12(14)15/h1-4,7H,5-6H2,(H,11,13)/t7-/m1/s1