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

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

Isomeric SMILES

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

InChI

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