(2R,3R)-1-cyclohexyl-2-nitro-3-phenyl-aziridine

Systemtic Name: (2R,3R)-1-cyclohexyl-2-nitro-3-phenyl-aziridine Openeye Name: (2R,3R)-1-cyclohexyl-2-nitro-3-phenyl-aziridine CAS Name: (2R,3R)-1-cyclohexyl-2-nitro-3-phenylaziridine IUPAC Name: (2R,3R)-1-cyclohexyl-2-nitro-3-phenylaziridine Traditional Name: (2R,3R)-1-cyclohexyl-2-nitro-3-phenyl-ethylenimine Formula: C14H18N2O2 MolecularWeight: 246.30492

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2C(C2[N+](=O)[O-])C3=CC=CC=C3

Isomeric SMILES

C1CCC(CC1)N2[C@@H]([C@H]2[N+](=O)[O-])C3=CC=CC=C3

InChI

InChI=1S/C14H18N2O2/c17-16(18)14-13(11-7-3-1-4-8-11)15(14)12-9-5-2-6-10-12/h1,3-4,7-8,12-14H,2,5-6,9-10H2/t13-,14-,15?/m1/s1