O3-[2-[(4-butoxycarbonylphenyl)amino]-2-oxidanylidene-ethyl] O1-ethyl 5-nitrobenzene-1,3-dicarboxylate

Systemtic Name: O3-[2-[(4-butoxycarbonylphenyl)amino]-2-oxidanylidene-ethyl] O1-ethyl 5-nitrobenzene-1,3-dicarboxylate Openeye Name: O3-[2-(4-butoxycarbonylanilino)-2-oxo-ethyl] O1-ethyl 5-nitrobenzene-1,3-dicarboxylate CAS Name: 5-nitrobenzene-1,3-dicarboxylic acid O3-[2-[4-[butoxy(oxo)methyl]anilino]-2-oxoethyl] ester O1-ethyl ester IUPAC Name: 3-O-[2-(4-butoxycarbonylanilino)-2-oxoethyl] 1-O-ethyl 5-nitrobenzene-1,3-dicarboxylate Traditional Name: 5-nitrobenzene-1,3-dicarboxylic acid O3-[2-(4-butoxycarbonylanilino)-2-keto-ethyl] ester O1-ethyl ester Formula: C23H24N2O9 MolecularWeight: 472.44466

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC(=O)C1=CC=C(C=C1)NC(=O)COC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])C(=O)OCC

Isomeric SMILES

CCCCOC(=O)C1=CC=C(C=C1)NC(=O)COC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])C(=O)OCC

InChI

InChI=1S/C23H24N2O9/c1-3-5-10-33-21(27)15-6-8-18(9-7-15)24-20(26)14-34-23(29)17-11-16(22(28)32-4-2)12-19(13-17)25(30)31/h6-9,11-13H,3-5,10,14H2,1-2H3,(H,24,26)