(4R,5S)-4-nitro-3,5-diphenyl-4,5-dihydro-1,2-oxazole

Systemtic Name: (4R,5S)-4-nitro-3,5-diphenyl-4,5-dihydro-1,2-oxazole Openeye Name: (4R,5S)-4-nitro-3,5-diphenyl-4,5-dihydroisoxazole CAS Name: (4R,5S)-4-nitro-3,5-diphenyl-4,5-dihydroisoxazole IUPAC Name: (4R,5S)-4-nitro-3,5-diphenyl-4,5-dihydro-1,2-oxazole Traditional Name: (4R,5S)-4-nitro-3,5-diphenyl-2-isoxazoline Formula: C15H12N2O3 MolecularWeight: 268.26738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12N2O3/c18-17(19)14-13(11-7-3-1-4-8-11)16-20-15(14)12-9-5-2-6-10-12/h1-10,14-15H/t14-,15+/m1/s1