dimethyl 5-[2-[2-(2-nitrophenyl)ethanoyloxy]ethanoylamino]benzene-1,3-dicarboxylate

Systemtic Name: dimethyl 5-[2-[2-(2-nitrophenyl)ethanoyloxy]ethanoylamino]benzene-1,3-dicarboxylate Openeye Name: dimethyl 5-[[2-[2-(2-nitrophenyl)acetyl]oxyacetyl]amino]benzene-1,3-dicarboxylate CAS Name: 5-[[2-[2-(2-nitrophenyl)-1-oxoethoxy]-1-oxoethyl]amino]benzene-1,3-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 5-[[2-[2-(2-nitrophenyl)acetyl]oxyacetyl]amino]benzene-1,3-dicarboxylate Traditional Name: 5-[[2-[2-(2-nitrophenyl)acetyl]oxyacetyl]amino]benzene-1,3-dicarboxylic acid dimethyl ester Formula: C20H18N2O9 MolecularWeight: 430.36492

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC(=CC(=C1)NC(=O)COC(=O)CC2=CC=CC=C2[N+](=O)[O-])C(=O)OC

Isomeric SMILES

COC(=O)C1=CC(=CC(=C1)NC(=O)COC(=O)CC2=CC=CC=C2[N+](=O)[O-])C(=O)OC

InChI

InChI=1S/C20H18N2O9/c1-29-19(25)13-7-14(20(26)30-2)9-15(8-13)21-17(23)11-31-18(24)10-12-5-3-4-6-16(12)22(27)28/h3-9H,10-11H2,1-2H3,(H,21,23)