O3-[2-[(2-ethoxy-2-oxidanylidene-ethyl)-phenyl-amino]-2-oxidanylidene-ethyl] O1-ethyl 5-nitrobenzene-1,3-dicarboxylate

Systemtic Name: O3-[2-[(2-ethoxy-2-oxidanylidene-ethyl)-phenyl-amino]-2-oxidanylidene-ethyl] O1-ethyl 5-nitrobenzene-1,3-dicarboxylate Openeye Name: O3-[2-(N-(2-ethoxy-2-oxo-ethyl)anilino)-2-oxo-ethyl] O1-ethyl 5-nitrobenzene-1,3-dicarboxylate CAS Name: 5-nitrobenzene-1,3-dicarboxylic acid O3-[2-(N-(2-ethoxy-2-oxoethyl)anilino)-2-oxoethyl] ester O1-ethyl ester IUPAC Name: 3-O-[2-(N-(2-ethoxy-2-oxoethyl)anilino)-2-oxoethyl] 1-O-ethyl 5-nitrobenzene-1,3-dicarboxylate Traditional Name: 5-nitrobenzene-1,3-dicarboxylic acid O3-[2-(N-(2-ethoxy-2-keto-ethyl)anilino)-2-keto-ethyl] ester O1-ethyl ester Formula: C22H22N2O9 MolecularWeight: 458.41808

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN(C1=CC=CC=C1)C(=O)COC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])C(=O)OCC

Isomeric SMILES

CCOC(=O)CN(C1=CC=CC=C1)C(=O)COC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])C(=O)OCC

InChI

InChI=1S/C22H22N2O9/c1-3-31-20(26)13-23(17-8-6-5-7-9-17)19(25)14-33-22(28)16-10-15(21(27)32-4-2)11-18(12-16)24(29)30/h5-12H,3-4,13-14H2,1-2H3