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3-[2-(4-methoxyphenoxy)ethoxy]-2-nitro-pyridine

3-[2-(4-methoxyphenoxy)ethoxy]-2-nitro-pyridine

Systemtic Name:3-[2-(4-methoxyphenoxy)ethoxy]-2-nitro-pyridine
Openeye Name:3-[2-(4-methoxyphenoxy)ethoxy]-2-nitro-pyridine
CAS Name:3-[2-(4-methoxyphenoxy)ethoxy]-2-nitropyridine
IUPAC Name:3-[2-(4-methoxyphenoxy)ethoxy]-2-nitropyridine
Traditional Name:3-[2-(4-methoxyphenoxy)ethoxy]-2-nitro-pyridine
Formula: C14H14N2O5
MolecularWeight: 290.27136
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCOC2=C(N=CC=C2)[N+](=O)[O-]


Isomeric SMILES

COC1=CC=C(C=C1)OCCOC2=C(N=CC=C2)[N+](=O)[O-]


InChI

InChI=1S/C14H14N2O5/c1-19-11-4-6-12(7-5-11)20-9-10-21-13-3-2-8-15-14(13)16(17)18/h2-8H,9-10H2,1H3


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