O3-[2-(2-ethanoylphenoxy)ethyl] O1-ethyl 5-nitrobenzene-1,3-dicarboxylate

Systemtic Name: O3-[2-(2-ethanoylphenoxy)ethyl] O1-ethyl 5-nitrobenzene-1,3-dicarboxylate Openeye Name: O3-[2-(2-acetylphenoxy)ethyl] O1-ethyl 5-nitrobenzene-1,3-dicarboxylate CAS Name: 5-nitrobenzene-1,3-dicarboxylic acid O3-[2-(2-acetylphenoxy)ethyl] ester O1-ethyl ester IUPAC Name: 3-O-[2-(2-acetylphenoxy)ethyl] 1-O-ethyl 5-nitrobenzene-1,3-dicarboxylate Traditional Name: 5-nitrobenzene-1,3-dicarboxylic acid O3-[2-(2-acetylphenoxy)ethyl] ester O1-ethyl ester Formula: C20H19NO8 MolecularWeight: 401.36676

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)OCCOC2=CC=CC=C2C(=O)C

Isomeric SMILES

CCOC(=O)C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)OCCOC2=CC=CC=C2C(=O)C

InChI

InChI=1S/C20H19NO8/c1-3-27-19(23)14-10-15(12-16(11-14)21(25)26)20(24)29-9-8-28-18-7-5-4-6-17(18)13(2)22/h4-7,10-12H,3,8-9H2,1-2H3