3-(azetidin-1-ylmethoxy)-5-[4-(4-nitrophenyl)phenyl]pyridine

Systemtic Name: 3-(azetidin-1-ylmethoxy)-5-[4-(4-nitrophenyl)phenyl]pyridine Openeye Name: 3-(azetidin-1-ylmethoxy)-5-[4-(4-nitrophenyl)phenyl]pyridine CAS Name: 3-(1-azetidinylmethoxy)-5-[4-(4-nitrophenyl)phenyl]pyridine IUPAC Name: 3-(azetidin-1-ylmethoxy)-5-[4-(4-nitrophenyl)phenyl]pyridine Traditional Name: 3-(azetidin-1-ylmethoxy)-5-[4-(4-nitrophenyl)phenyl]pyridine Formula: C21H19N3O3 MolecularWeight: 361.39386

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1)COC2=CN=CC(=C2)C3=CC=C(C=C3)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1CN(C1)COC2=CN=CC(=C2)C3=CC=C(C=C3)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C21H19N3O3/c25-24(26)20-8-6-17(7-9-20)16-2-4-18(5-3-16)19-12-21(14-22-13-19)27-15-23-10-1-11-23/h2-9,12-14H,1,10-11,15H2