(4R)-2-(4-nitrophenyl)-4-phenyl-4H-1,3-oxazol-5-one

Systemtic Name: (4R)-2-(4-nitrophenyl)-4-phenyl-4H-1,3-oxazol-5-one Openeye Name: (4R)-2-(4-nitrophenyl)-4-phenyl-4H-oxazol-5-one CAS Name: (4R)-2-(4-nitrophenyl)-4-phenyl-4H-oxazol-5-one IUPAC Name: (4R)-2-(4-nitrophenyl)-4-phenyl-4H-1,3-oxazol-5-one Traditional Name: (4R)-2-(4-nitrophenyl)-4-phenyl-2-oxazolin-5-one Formula: C15H10N2O4 MolecularWeight: 282.2509

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(=O)OC(=N2)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)[C@@H]2C(=O)OC(=N2)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C15H10N2O4/c18-15-13(10-4-2-1-3-5-10)16-14(21-15)11-6-8-12(9-7-11)17(19)20/h1-9,13H/t13-/m1/s1