2-[(2R,3S)-2,3-bis(4-nitrophenyl)oxiran-2-yl]-4,4-dimethyl-5H-1,3-oxazole

Systemtic Name: 2-[(2R,3S)-2,3-bis(4-nitrophenyl)oxiran-2-yl]-4,4-dimethyl-5H-1,3-oxazole Openeye Name: 2-[(2R,3S)-2,3-bis(4-nitrophenyl)oxiran-2-yl]-4,4-dimethyl-5H-oxazole CAS Name: 2-[(2R,3S)-2,3-bis(4-nitrophenyl)-2-oxiranyl]-4,4-dimethyl-5H-oxazole IUPAC Name: 2-[(2R,3S)-2,3-bis(4-nitrophenyl)oxiran-2-yl]-4,4-dimethyl-5H-1,3-oxazole Traditional Name: 2-[(2R,3S)-2,3-bis(4-nitrophenyl)oxiran-2-yl]-4,4-dimethyl-2-oxazoline Formula: C19H17N3O6 MolecularWeight: 383.35478

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Descriptors Computed from Structure

Canonical SMILES:

CC1(COC(=N1)C2(C(O2)C3=CC=C(C=C3)[N+](=O)[O-])C4=CC=C(C=C4)[N+](=O)[O-])C

Isomeric SMILES

CC1(COC(=N1)[C@]2([C@@H](O2)C3=CC=C(C=C3)[N+](=O)[O-])C4=CC=C(C=C4)[N+](=O)[O-])C

InChI

InChI=1S/C19H17N3O6/c1-18(2)11-27-17(20-18)19(13-5-9-15(10-6-13)22(25)26)16(28-19)12-3-7-14(8-4-12)21(23)24/h3-10,16H,11H2,1-2H3/t16-,19+/m0/s1