[(2S,3R)-1-nitro-2-phenyl-2,3-dihydroindolizin-3-yl]-phenyl-methanone

Systemtic Name: [(2S,3R)-1-nitro-2-phenyl-2,3-dihydroindolizin-3-yl]-phenyl-methanone Openeye Name: [(2S,3R)-1-nitro-2-phenyl-2,3-dihydroindolizin-3-yl]-phenyl-methanone CAS Name: [(2S,3R)-1-nitro-2-phenyl-2,3-dihydroindolizin-3-yl]-phenylmethanone IUPAC Name: [(2S,3R)-1-nitro-2-phenyl-2,3-dihydroindolizin-3-yl]-phenylmethanone Traditional Name: [(2S,3R)-1-nitro-2-phenyl-2,3-dihydroindolizin-3-yl]-phenyl-methanone Formula: C21H16N2O3 MolecularWeight: 344.36334

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(N3C=CC=CC3=C2[N+](=O)[O-])C(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)[C@H]2[C@@H](N3C=CC=CC3=C2[N+](=O)[O-])C(=O)C4=CC=CC=C4

InChI

InChI=1S/C21H16N2O3/c24-21(16-11-5-2-6-12-16)20-18(15-9-3-1-4-10-15)19(23(25)26)17-13-7-8-14-22(17)20/h1-14,18,20H/t18-,20-/m1/s1