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

Systemtic Name: 3-nitro-2-[1-(4-phenoxyphenoxy)butan-2-yloxy]pyridine Openeye Name: 3-nitro-2-[1-[(4-phenoxyphenoxy)methyl]propoxy]pyridine CAS Name: 3-nitro-2-[1-(4-phenoxyphenoxy)butan-2-yloxy]pyridine IUPAC Name: 3-nitro-2-[1-(4-phenoxyphenoxy)butan-2-yloxy]pyridine Traditional Name: 3-nitro-2-[1-[(4-phenoxyphenoxy)methyl]propoxy]pyridine Formula: C21H20N2O5 MolecularWeight: 380.3939

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20N2O5/c1-2-16(28-21-20(23(24)25)9-6-14-22-21)15-26-17-10-12-19(13-11-17)27-18-7-4-3-5-8-18/h3-14,16H,2,15H2,1H3