diethyl 5-[2-(4-nitrophenoxy)ethanoylamino]benzene-1,3-dicarboxylate

Systemtic Name: diethyl 5-[2-(4-nitrophenoxy)ethanoylamino]benzene-1,3-dicarboxylate Openeye Name: diethyl 5-[[2-(4-nitrophenoxy)acetyl]amino]benzene-1,3-dicarboxylate CAS Name: 5-[[2-(4-nitrophenoxy)-1-oxoethyl]amino]benzene-1,3-dicarboxylic acid diethyl ester IUPAC Name: diethyl 5-[[2-(4-nitrophenoxy)acetyl]amino]benzene-1,3-dicarboxylate Traditional Name: 5-[[2-(4-nitrophenoxy)acetyl]amino]benzene-1,3-dicarboxylic acid diethyl ester Formula: C20H20N2O8 MolecularWeight: 416.3814

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=CC(=C1)NC(=O)COC2=CC=C(C=C2)[N+](=O)[O-])C(=O)OCC

Isomeric SMILES

CCOC(=O)C1=CC(=CC(=C1)NC(=O)COC2=CC=C(C=C2)[N+](=O)[O-])C(=O)OCC

InChI

InChI=1S/C20H20N2O8/c1-3-28-19(24)13-9-14(20(25)29-4-2)11-15(10-13)21-18(23)12-30-17-7-5-16(6-8-17)22(26)27/h5-11H,3-4,12H2,1-2H3,(H,21,23)