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

Systemtic Name: (3R)-3-(4-nitrophenyl)-1,2,4-oxadiazolidin-5-one Openeye Name: (3R)-3-(4-nitrophenyl)-1,2,4-oxadiazolidin-5-one CAS Name: (3R)-3-(4-nitrophenyl)-1,2,4-oxadiazolidin-5-one IUPAC Name: (3R)-3-(4-nitrophenyl)-1,2,4-oxadiazolidin-5-one Traditional Name: (3R)-3-(4-nitrophenyl)-1,2,4-oxadiazolidin-5-one Formula: C8H7N3O4 MolecularWeight: 209.15888

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2NC(=O)ON2)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1[C@@H]2NC(=O)ON2)[N+](=O)[O-]

InChI

InChI=1S/C8H7N3O4/c12-8-9-7(10-15-8)5-1-3-6(4-2-5)11(13)14/h1-4,7,10H,(H,9,12)/t7-/m1/s1