1-ethyl-3-nitro-6-[2-(4-phenoxyphenoxy)ethoxy]-2H-pyridine

Systemtic Name: 1-ethyl-3-nitro-6-[2-(4-phenoxyphenoxy)ethoxy]-2H-pyridine Openeye Name: 1-ethyl-3-nitro-6-[2-(4-phenoxyphenoxy)ethoxy]-2H-pyridine CAS Name: 1-ethyl-3-nitro-6-[2-(4-phenoxyphenoxy)ethoxy]-2H-pyridine IUPAC Name: 1-ethyl-3-nitro-6-[2-(4-phenoxyphenoxy)ethoxy]-2H-pyridine Traditional Name: 1-ethyl-3-nitro-6-[2-(4-phenoxyphenoxy)ethoxy]-2H-pyridine Formula: C21H22N2O5 MolecularWeight: 382.40978

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1CC(=CC=C1OCCOC2=CC=C(C=C2)OC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CCN1CC(=CC=C1OCCOC2=CC=C(C=C2)OC3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H22N2O5/c1-2-22-16-17(23(24)25)8-13-21(22)27-15-14-26-18-9-11-20(12-10-18)28-19-6-4-3-5-7-19/h3-13H,2,14-16H2,1H3