(3R,4R,5S)-3-(4-methoxyphenyl)-2,5-dimethyl-4-nitro-1,2-oxazolidine

Systemtic Name: (3R,4R,5S)-3-(4-methoxyphenyl)-2,5-dimethyl-4-nitro-1,2-oxazolidine Openeye Name: (3R,4R,5S)-3-(4-methoxyphenyl)-2,5-dimethyl-4-nitro-isoxazolidine CAS Name: (3R,4R,5S)-3-(4-methoxyphenyl)-2,5-dimethyl-4-nitroisoxazolidine IUPAC Name: (3R,4R,5S)-3-(4-methoxyphenyl)-2,5-dimethyl-4-nitro-1,2-oxazolidine Traditional Name: (3R,4R,5S)-3-(4-methoxyphenyl)-2,5-dimethyl-4-nitro-isoxazolidine Formula: C12H16N2O4 MolecularWeight: 252.26644

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(N(O1)C)C2=CC=C(C=C2)OC)[N+](=O)[O-]

Isomeric SMILES

C[C@H]1[C@@H]([C@H](N(O1)C)C2=CC=C(C=C2)OC)[N+](=O)[O-]

InChI

InChI=1S/C12H16N2O4/c1-8-11(14(15)16)12(13(2)18-8)9-4-6-10(17-3)7-5-9/h4-8,11-12H,1-3H3/t8-,11-,12+/m0/s1