3-[(1S)-2-nitro-1-phenyl-ethyl]-2-phenyl-indolizine

Systemtic Name: 3-[(1S)-2-nitro-1-phenyl-ethyl]-2-phenyl-indolizine Openeye Name: 3-[(1S)-2-nitro-1-phenyl-ethyl]-2-phenyl-indolizine CAS Name: 3-[(1S)-2-nitro-1-phenylethyl]-2-phenylindolizine IUPAC Name: 3-[(1S)-2-nitro-1-phenylethyl]-2-phenylindolizine Traditional Name: 3-[(1S)-2-nitro-1-phenyl-ethyl]-2-phenyl-indolizine Formula: C22H18N2O2 MolecularWeight: 342.39052

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18N2O2/c25-24(26)16-21(18-11-5-2-6-12-18)22-20(17-9-3-1-4-10-17)15-19-13-7-8-14-23(19)22/h1-15,21H,16H2/t21-/m1/s1