(5R)-5-[(4-nitrophenyl)methyl]-1,3-oxazolidin-2-one

Systemtic Name: (5R)-5-[(4-nitrophenyl)methyl]-1,3-oxazolidin-2-one Openeye Name: (5R)-5-[(4-nitrophenyl)methyl]oxazolidin-2-one CAS Name: (5R)-5-[(4-nitrophenyl)methyl]-2-oxazolidinone IUPAC Name: (5R)-5-[(4-nitrophenyl)methyl]-1,3-oxazolidin-2-one Traditional Name: (5R)-5-(4-nitrobenzyl)oxazolidin-2-one Formula: C10H10N2O4 MolecularWeight: 222.1974

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC(=O)N1)CC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C1[C@H](OC(=O)N1)CC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C10H10N2O4/c13-10-11-6-9(16-10)5-7-1-3-8(4-2-7)12(14)15/h1-4,9H,5-6H2,(H,11,13)/t9-/m1/s1