(1S)-1-[(5R)-3-(4-nitrophenyl)-4,5-dihydro-1,2-oxazol-5-yl]ethanol

Systemtic Name: (1S)-1-[(5R)-3-(4-nitrophenyl)-4,5-dihydro-1,2-oxazol-5-yl]ethanol Openeye Name: (1S)-1-[(5R)-3-(4-nitrophenyl)-4,5-dihydroisoxazol-5-yl]ethanol CAS Name: (1S)-1-[(5R)-3-(4-nitrophenyl)-4,5-dihydroisoxazol-5-yl]ethanol IUPAC Name: (1S)-1-[(5R)-3-(4-nitrophenyl)-4,5-dihydro-1,2-oxazol-5-yl]ethanol Traditional Name: (1S)-1-[(5R)-3-(4-nitrophenyl)-2-isoxazolin-5-yl]ethanol Formula: C11H12N2O4 MolecularWeight: 236.22398

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC(=NO1)C2=CC=C(C=C2)[N+](=O)[O-])O

Isomeric SMILES

C[C@@H]([C@H]1CC(=NO1)C2=CC=C(C=C2)[N+](=O)[O-])O

InChI

InChI=1S/C11H12N2O4/c1-7(14)11-6-10(12-17-11)8-2-4-9(5-3-8)13(15)16/h2-5,7,11,14H,6H2,1H3/t7-,11+/m0/s1