1-ethyl-5-nitro-6-[2-(4-phenoxyphenoxy)ethoxy]-2H-pyridine

Systemtic Name: 1-ethyl-5-nitro-6-[2-(4-phenoxyphenoxy)ethoxy]-2H-pyridine Openeye Name: 1-ethyl-5-nitro-6-[2-(4-phenoxyphenoxy)ethoxy]-2H-pyridine CAS Name: 1-ethyl-5-nitro-6-[2-(4-phenoxyphenoxy)ethoxy]-2H-pyridine IUPAC Name: 1-ethyl-5-nitro-6-[2-(4-phenoxyphenoxy)ethoxy]-2H-pyridine Traditional Name: 1-ethyl-5-nitro-6-[2-(4-phenoxyphenoxy)ethoxy]-2H-pyridine Formula: C21H22N2O5 MolecularWeight: 382.40978

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