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

Systemtic Name: O3-[2-(4-ethoxyphenoxy)ethyl] O1-methyl 5-nitrobenzene-1,3-dicarboxylate Openeye Name: O3-[2-(4-ethoxyphenoxy)ethyl] O1-methyl 5-nitrobenzene-1,3-dicarboxylate CAS Name: 5-nitrobenzene-1,3-dicarboxylic acid O3-[2-(4-ethoxyphenoxy)ethyl] ester O1-methyl ester IUPAC Name: 3-O-[2-(4-ethoxyphenoxy)ethyl] 1-O-methyl 5-nitrobenzene-1,3-dicarboxylate Traditional Name: 5-nitrobenzene-1,3-dicarboxylic acid O3-[2-(4-ethoxyphenoxy)ethyl] ester O1-methyl ester Formula: C19H19NO8 MolecularWeight: 389.35606

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCOC(=O)C2=CC(=CC(=C2)C(=O)OC)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCOC(=O)C2=CC(=CC(=C2)C(=O)OC)[N+](=O)[O-]

InChI

InChI=1S/C19H19NO8/c1-3-26-16-4-6-17(7-5-16)27-8-9-28-19(22)14-10-13(18(21)25-2)11-15(12-14)20(23)24/h4-7,10-12H,3,8-9H2,1-2H3