1-[3-(4-methoxyphenoxy)propoxy]-2-nitro-benzene

Systemtic Name: 1-[3-(4-methoxyphenoxy)propoxy]-2-nitro-benzene Openeye Name: 1-[3-(4-methoxyphenoxy)propoxy]-2-nitro-benzene CAS Name: 1-[3-(4-methoxyphenoxy)propoxy]-2-nitrobenzene IUPAC Name: 1-[3-(4-methoxyphenoxy)propoxy]-2-nitrobenzene Traditional Name: 1-[3-(4-methoxyphenoxy)propoxy]-2-nitro-benzene Formula: C16H17NO5 MolecularWeight: 303.30988

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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