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

Systemtic Name: 1-methyl-3-nitro-6-[2-(4-phenoxyphenoxy)ethoxy]-2H-pyridine Openeye Name: 1-methyl-3-nitro-6-[2-(4-phenoxyphenoxy)ethoxy]-2H-pyridine CAS Name: 1-methyl-3-nitro-6-[2-(4-phenoxyphenoxy)ethoxy]-2H-pyridine IUPAC Name: 1-methyl-3-nitro-6-[2-(4-phenoxyphenoxy)ethoxy]-2H-pyridine Traditional Name: 1-methyl-3-nitro-6-[2-(4-phenoxyphenoxy)ethoxy]-2H-pyridine Formula: C20H20N2O5 MolecularWeight: 368.3832

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC(=CC=C1OCCOC2=CC=C(C=C2)OC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CN1CC(=CC=C1OCCOC2=CC=C(C=C2)OC3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H20N2O5/c1-21-15-16(22(23)24)7-12-20(21)26-14-13-25-17-8-10-19(11-9-17)27-18-5-3-2-4-6-18/h2-12H,13-15H2,1H3