dimethyl 2-[2-(4-nitrophenoxy)ethanoylamino]benzene-1,4-dicarboxylate

Systemtic Name: dimethyl 2-[2-(4-nitrophenoxy)ethanoylamino]benzene-1,4-dicarboxylate Openeye Name: dimethyl 2-[[2-(4-nitrophenoxy)acetyl]amino]benzene-1,4-dicarboxylate CAS Name: 2-[[2-(4-nitrophenoxy)-1-oxoethyl]amino]benzene-1,4-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 2-[[2-(4-nitrophenoxy)acetyl]amino]benzene-1,4-dicarboxylate Traditional Name: 2-[[2-(4-nitrophenoxy)acetyl]amino]benzene-1,4-dicarboxylic acid dimethyl ester Formula: C18H16N2O8 MolecularWeight: 388.32824

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC(=C(C=C1)C(=O)OC)NC(=O)COC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

COC(=O)C1=CC(=C(C=C1)C(=O)OC)NC(=O)COC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C18H16N2O8/c1-26-17(22)11-3-8-14(18(23)27-2)15(9-11)19-16(21)10-28-13-6-4-12(5-7-13)20(24)25/h3-9H,10H2,1-2H3,(H,19,21)