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1-[3-(2-methoxyphenoxy)propoxy]-2-nitro-benzene

1-[3-(2-methoxyphenoxy)propoxy]-2-nitro-benzene

Systemtic Name:1-[3-(2-methoxyphenoxy)propoxy]-2-nitro-benzene
Openeye Name:1-[3-(2-methoxyphenoxy)propoxy]-2-nitro-benzene
CAS Name:1-[3-(2-methoxyphenoxy)propoxy]-2-nitrobenzene
IUPAC Name:1-[3-(2-methoxyphenoxy)propoxy]-2-nitrobenzene
Traditional Name:1-[3-(2-methoxyphenoxy)propoxy]-2-nitro-benzene
Formula: C16H17NO5
MolecularWeight: 303.30988
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCCCOC2=CC=CC=C2[N+](=O)[O-]


Isomeric SMILES

COC1=CC=CC=C1OCCCOC2=CC=CC=C2[N+](=O)[O-]


InChI

InChI=1S/C16H17NO5/c1-20-15-9-4-5-10-16(15)22-12-6-11-21-14-8-3-2-7-13(14)17(18)19/h2-5,7-10H,6,11-12H2,1H3


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