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

Systemtic Name: 1-methyl-5-nitro-6-[2-(4-phenoxyphenoxy)ethoxy]-2H-pyridine Openeye Name: 1-methyl-5-nitro-6-[2-(4-phenoxyphenoxy)ethoxy]-2H-pyridine CAS Name: 1-methyl-5-nitro-6-[2-(4-phenoxyphenoxy)ethoxy]-2H-pyridine IUPAC Name: 1-methyl-5-nitro-6-[2-(4-phenoxyphenoxy)ethoxy]-2H-pyridine Traditional Name: 1-methyl-5-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/c1-21-13-5-8-19(22(23)24)20(21)26-15-14-25-16-9-11-18(12-10-16)27-17-6-3-2-4-7-17/h2-12H,13-15H2,1H3