3-nitro-2-[1-(4-phenoxyphenoxy)propan-2-yloxy]pyridine

Systemtic Name: 3-nitro-2-[1-(4-phenoxyphenoxy)propan-2-yloxy]pyridine Openeye Name: 2-[1-methyl-2-(4-phenoxyphenoxy)ethoxy]-3-nitro-pyridine CAS Name: 3-nitro-2-[1-(4-phenoxyphenoxy)propan-2-yloxy]pyridine IUPAC Name: 3-nitro-2-[1-(4-phenoxyphenoxy)propan-2-yloxy]pyridine Traditional Name: 2-[1-methyl-2-(4-phenoxyphenoxy)ethoxy]-3-nitro-pyridine Formula: C20H18N2O5 MolecularWeight: 366.36732

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC1=CC=C(C=C1)OC2=CC=CC=C2)OC3=C(C=CC=N3)[N+](=O)[O-]

Isomeric SMILES

CC(COC1=CC=C(C=C1)OC2=CC=CC=C2)OC3=C(C=CC=N3)[N+](=O)[O-]

InChI

InChI=1S/C20H18N2O5/c1-15(26-20-19(22(23)24)8-5-13-21-20)14-25-16-9-11-18(12-10-16)27-17-6-3-2-4-7-17/h2-13,15H,14H2,1H3