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

Systemtic Name: 1-methoxy-2-[2-(4-methoxyphenoxy)ethoxy]-4-nitro-benzene Openeye Name: 1-methoxy-2-[2-(4-methoxyphenoxy)ethoxy]-4-nitro-benzene CAS Name: 1-methoxy-2-[2-(4-methoxyphenoxy)ethoxy]-4-nitrobenzene IUPAC Name: 1-methoxy-2-[2-(4-methoxyphenoxy)ethoxy]-4-nitrobenzene Traditional Name: 1-methoxy-2-[2-(4-methoxyphenoxy)ethoxy]-4-nitro-benzene Formula: C16H17NO6 MolecularWeight: 319.30928

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCOC2=C(C=CC(=C2)[N+](=O)[O-])OC

Isomeric SMILES

COC1=CC=C(C=C1)OCCOC2=C(C=CC(=C2)[N+](=O)[O-])OC

InChI

InChI=1S/C16H17NO6/c1-20-13-4-6-14(7-5-13)22-9-10-23-16-11-12(17(18)19)3-8-15(16)21-2/h3-8,11H,9-10H2,1-2H3