(3R,5R)-2-(2-cyanoethyl)-3-(4-nitrophenyl)-1,2-oxazolidine-5-carbonitrile

Systemtic Name: (3R,5R)-2-(2-cyanoethyl)-3-(4-nitrophenyl)-1,2-oxazolidine-5-carbonitrile Openeye Name: (3R,5R)-2-(2-cyanoethyl)-3-(4-nitrophenyl)isoxazolidine-5-carbonitrile CAS Name: (3R,5R)-2-(2-cyanoethyl)-3-(4-nitrophenyl)-5-isoxazolidinecarbonitrile IUPAC Name: (3R,5R)-2-(2-cyanoethyl)-3-(4-nitrophenyl)-1,2-oxazolidine-5-carbonitrile Traditional Name: (3R,5R)-2-(2-cyanoethyl)-3-(4-nitrophenyl)isoxazolidine-5-carbonitrile Formula: C13H12N4O3 MolecularWeight: 272.25938

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Descriptors Computed from Structure

Canonical SMILES:

C1C(ON(C1C2=CC=C(C=C2)[N+](=O)[O-])CCC#N)C#N

Isomeric SMILES

C1[C@@H](ON([C@H]1C2=CC=C(C=C2)[N+](=O)[O-])CCC#N)C#N

InChI

InChI=1S/C13H12N4O3/c14-6-1-7-16-13(8-12(9-15)20-16)10-2-4-11(5-3-10)17(18)19/h2-5,12-13H,1,7-8H2/t12-,13-/m1/s1