O3-[2-(4-methoxyphenoxy)ethyl] O1-methyl 5-nitrobenzene-1,3-dicarboxylate

Systemtic Name: O3-[2-(4-methoxyphenoxy)ethyl] O1-methyl 5-nitrobenzene-1,3-dicarboxylate Openeye Name: O3-[2-(4-methoxyphenoxy)ethyl] O1-methyl 5-nitrobenzene-1,3-dicarboxylate CAS Name: 5-nitrobenzene-1,3-dicarboxylic acid O3-[2-(4-methoxyphenoxy)ethyl] ester O1-methyl ester IUPAC Name: 3-O-[2-(4-methoxyphenoxy)ethyl] 1-O-methyl 5-nitrobenzene-1,3-dicarboxylate Traditional Name: 5-nitrobenzene-1,3-dicarboxylic acid O3-[2-(4-methoxyphenoxy)ethyl] ester O1-methyl ester Formula: C18H17NO8 MolecularWeight: 375.32948

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17NO8/c1-24-15-3-5-16(6-4-15)26-7-8-27-18(21)13-9-12(17(20)25-2)10-14(11-13)19(22)23/h3-6,9-11H,7-8H2,1-2H3