O1-ethyl O3-[1-(4-methoxyphenyl)-1-oxidanylidene-propan-2-yl] 5-nitrobenzene-1,3-dicarboxylate

Systemtic Name: O1-ethyl O3-[1-(4-methoxyphenyl)-1-oxidanylidene-propan-2-yl] 5-nitrobenzene-1,3-dicarboxylate Openeye Name: O1-ethyl O3-[2-(4-methoxyphenyl)-1-methyl-2-oxo-ethyl] 5-nitrobenzene-1,3-dicarboxylate CAS Name: 5-nitrobenzene-1,3-dicarboxylic acid O1-ethyl ester O3-[1-(4-methoxyphenyl)-1-oxopropan-2-yl] ester IUPAC Name: 1-O-ethyl 3-O-[1-(4-methoxyphenyl)-1-oxopropan-2-yl] 5-nitrobenzene-1,3-dicarboxylate Traditional Name: 5-nitrobenzene-1,3-dicarboxylic acid O1-ethyl ester O3-[2-keto-2-(4-methoxyphenyl)-1-methyl-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)OC(C)C(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

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

InChI

InChI=1S/C20H19NO8/c1-4-28-19(23)14-9-15(11-16(10-14)21(25)26)20(24)29-12(2)18(22)13-5-7-17(27-3)8-6-13/h5-12H,4H2,1-3H3