1-[3-(4-methoxyphenoxy)propoxy]-4-nitro-benzene

Systemtic Name: 1-[3-(4-methoxyphenoxy)propoxy]-4-nitro-benzene Openeye Name: 1-[3-(4-methoxyphenoxy)propoxy]-4-nitro-benzene CAS Name: 1-[3-(4-methoxyphenoxy)propoxy]-4-nitrobenzene IUPAC Name: 1-[3-(4-methoxyphenoxy)propoxy]-4-nitrobenzene Traditional Name: 1-[3-(4-methoxyphenoxy)propoxy]-4-nitro-benzene Formula: C16H17NO5 MolecularWeight: 303.30988

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCCOC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)OCCCOC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H17NO5/c1-20-14-7-9-16(10-8-14)22-12-2-11-21-15-5-3-13(4-6-15)17(18)19/h3-10H,2,11-12H2,1H3