(2S,3S)-6-ethyl-3-nitro-2-phenyl-2,3,4,5-tetrahydropyridine

Systemtic Name: (2S,3S)-6-ethyl-3-nitro-2-phenyl-2,3,4,5-tetrahydropyridine Openeye Name: (2S,3S)-6-ethyl-3-nitro-2-phenyl-2,3,4,5-tetrahydropyridine CAS Name: (2S,3S)-6-ethyl-3-nitro-2-phenyl-2,3,4,5-tetrahydropyridine IUPAC Name: (2S,3S)-6-ethyl-3-nitro-2-phenyl-2,3,4,5-tetrahydropyridine Traditional Name: (2S,3S)-6-ethyl-3-nitro-2-phenyl-2,3,4,5-tetrahydropyridine Formula: C13H16N2O2 MolecularWeight: 232.27834

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(C(CC1)[N+](=O)[O-])C2=CC=CC=C2

Isomeric SMILES

CCC1=N[C@H]([C@H](CC1)[N+](=O)[O-])C2=CC=CC=C2

InChI

InChI=1S/C13H16N2O2/c1-2-11-8-9-12(15(16)17)13(14-11)10-6-4-3-5-7-10/h3-7,12-13H,2,8-9H2,1H3/t12-,13-/m0/s1