(5R)-3-(4-methoxyphenyl)-4-nitro-5-phenyl-2,5-dihydro-1,2-oxazole

Systemtic Name: (5R)-3-(4-methoxyphenyl)-4-nitro-5-phenyl-2,5-dihydro-1,2-oxazole Openeye Name: (5R)-3-(4-methoxyphenyl)-4-nitro-5-phenyl-2,5-dihydroisoxazole CAS Name: (5R)-3-(4-methoxyphenyl)-4-nitro-5-phenyl-2,5-dihydroisoxazole IUPAC Name: (5R)-3-(4-methoxyphenyl)-4-nitro-5-phenyl-2,5-dihydro-1,2-oxazole Traditional Name: (5R)-3-(4-methoxyphenyl)-4-nitro-5-phenyl-3-isoxazoline Formula: C16H14N2O4 MolecularWeight: 298.29336

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C(ON2)C3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C2=C([C@H](ON2)C3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H14N2O4/c1-21-13-9-7-11(8-10-13)14-15(18(19)20)16(22-17-14)12-5-3-2-4-6-12/h2-10,16-17H,1H3/t16-/m1/s1