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

Systemtic Name: 4-methoxy-1-[3-(4-methoxyphenoxy)propoxy]-2-nitro-benzene Openeye Name: 4-methoxy-1-[3-(4-methoxyphenoxy)propoxy]-2-nitro-benzene CAS Name: 4-methoxy-1-[3-(4-methoxyphenoxy)propoxy]-2-nitrobenzene IUPAC Name: 4-methoxy-1-[3-(4-methoxyphenoxy)propoxy]-2-nitrobenzene Traditional Name: 4-methoxy-1-[3-(4-methoxyphenoxy)propoxy]-2-nitro-benzene Formula: C17H19NO6 MolecularWeight: 333.33586

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19NO6/c1-21-13-4-6-14(7-5-13)23-10-3-11-24-17-9-8-15(22-2)12-16(17)18(19)20/h4-9,12H,3,10-11H2,1-2H3