(4S,5R)-3-(4-nitrophenyl)-5-phenyl-4,5-dihydro-1,2-oxazol-4-ol

Systemtic Name: (4S,5R)-3-(4-nitrophenyl)-5-phenyl-4,5-dihydro-1,2-oxazol-4-ol Openeye Name: (4S,5R)-3-(4-nitrophenyl)-5-phenyl-4,5-dihydroisoxazol-4-ol CAS Name: (4S,5R)-3-(4-nitrophenyl)-5-phenyl-4,5-dihydroisoxazol-4-ol IUPAC Name: (4S,5R)-3-(4-nitrophenyl)-5-phenyl-4,5-dihydro-1,2-oxazol-4-ol Traditional Name: (4S,5R)-3-(4-nitrophenyl)-5-phenyl-2-isoxazolin-4-ol Formula: C15H12N2O4 MolecularWeight: 284.26678

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(C(=NO2)C3=CC=C(C=C3)[N+](=O)[O-])O

Isomeric SMILES

C1=CC=C(C=C1)[C@@H]2[C@H](C(=NO2)C3=CC=C(C=C3)[N+](=O)[O-])O

InChI

InChI=1S/C15H12N2O4/c18-14-13(10-6-8-12(9-7-10)17(19)20)16-21-15(14)11-4-2-1-3-5-11/h1-9,14-15,18H/t14-,15+/m0/s1