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

Systemtic Name: 1-methoxy-2-[3-(4-methoxyphenoxy)propoxy]-4-nitro-benzene Openeye Name: 1-methoxy-2-[3-(4-methoxyphenoxy)propoxy]-4-nitro-benzene CAS Name: 1-methoxy-2-[3-(4-methoxyphenoxy)propoxy]-4-nitrobenzene IUPAC Name: 1-methoxy-2-[3-(4-methoxyphenoxy)propoxy]-4-nitrobenzene Traditional Name: 1-methoxy-2-[3-(4-methoxyphenoxy)propoxy]-4-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=CC(=C2)[N+](=O)[O-])OC

Isomeric SMILES

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

InChI

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