(5R)-3-(4-methoxyphenyl)-4-nitro-5-phenyl-5H-1,2-oxazol-2-ide

Systemtic Name: (5R)-3-(4-methoxyphenyl)-4-nitro-5-phenyl-5H-1,2-oxazol-2-ide Openeye Name: (5R)-3-(4-methoxyphenyl)-4-nitro-5-phenyl-5H-isoxazol-2-ide CAS Name: (5R)-3-(4-methoxyphenyl)-4-nitro-5-phenyl-5H-isoxazol-2-ide IUPAC Name: (5R)-3-(4-methoxyphenyl)-4-nitro-5-phenyl-5H-1,2-oxazol-2-ide Traditional Name: (5R)-3-(4-methoxyphenyl)-4-nitro-5-phenyl-3-isoxazolin-2-ide Formula: C16H13N2O4- MolecularWeight: 297.28542

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C(O[N-]2)C3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C2=C([C@H](O[N-]2)C3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H13N2O4/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/h2-10,16H,1H3/q-1/t16-/m1/s1