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

Systemtic Name: O3-[2-[[4-(diethylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethyl] O1-ethyl 5-nitrobenzene-1,3-dicarboxylate Openeye Name: O3-[2-[4-(diethylcarbamoyl)anilino]-2-oxo-ethyl] O1-ethyl 5-nitrobenzene-1,3-dicarboxylate CAS Name: 5-nitrobenzene-1,3-dicarboxylic acid O3-[2-[4-[diethylamino(oxo)methyl]anilino]-2-oxoethyl] ester O1-ethyl ester IUPAC Name: 3-O-[2-[4-(diethylcarbamoyl)anilino]-2-oxoethyl] 1-O-ethyl 5-nitrobenzene-1,3-dicarboxylate Traditional Name: 5-nitrobenzene-1,3-dicarboxylic acid O3-[2-[4-(diethylcarbamoyl)anilino]-2-keto-ethyl] ester O1-ethyl ester Formula: C23H25N3O8 MolecularWeight: 471.4599

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25N3O8/c1-4-25(5-2)21(28)15-7-9-18(10-8-15)24-20(27)14-34-23(30)17-11-16(22(29)33-6-3)12-19(13-17)26(31)32/h7-13H,4-6,14H2,1-3H3,(H,24,27)