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

Systemtic Name: dimethyl 5-[2-(4-nitrophenoxy)ethanoylamino]benzene-1,3-dicarboxylate Openeye Name: dimethyl 5-[[2-(4-nitrophenoxy)acetyl]amino]benzene-1,3-dicarboxylate CAS Name: 5-[[2-(4-nitrophenoxy)-1-oxoethyl]amino]benzene-1,3-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 5-[[2-(4-nitrophenoxy)acetyl]amino]benzene-1,3-dicarboxylate Traditional Name: 5-[[2-(4-nitrophenoxy)acetyl]amino]benzene-1,3-dicarboxylic acid dimethyl ester Formula: C18H16N2O8 MolecularWeight: 388.32824

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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