dimethyl 2-[2-(4-morpholin-4-yl-3-nitro-phenyl)carbonyloxyethanoylamino]benzene-1,4-dicarboxylate

Systemtic Name: dimethyl 2-[2-(4-morpholin-4-yl-3-nitro-phenyl)carbonyloxyethanoylamino]benzene-1,4-dicarboxylate Openeye Name: dimethyl 2-[[2-(4-morpholino-3-nitro-benzoyl)oxyacetyl]amino]benzene-1,4-dicarboxylate CAS Name: 2-[[2-[[4-(4-morpholinyl)-3-nitrophenyl]-oxomethoxy]-1-oxoethyl]amino]benzene-1,4-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 2-[[2-(4-morpholin-4-yl-3-nitrobenzoyl)oxyacetyl]amino]benzene-1,4-dicarboxylate Traditional Name: 2-[[2-(4-morpholino-3-nitro-benzoyl)oxyacetyl]amino]benzene-1,4-dicarboxylic acid dimethyl ester Formula: C23H23N3O10 MolecularWeight: 501.44282

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC(=C(C=C1)C(=O)OC)NC(=O)COC(=O)C2=CC(=C(C=C2)N3CCOCC3)[N+](=O)[O-]

Isomeric SMILES

COC(=O)C1=CC(=C(C=C1)C(=O)OC)NC(=O)COC(=O)C2=CC(=C(C=C2)N3CCOCC3)[N+](=O)[O-]

InChI

InChI=1S/C23H23N3O10/c1-33-21(28)14-3-5-16(23(30)34-2)17(11-14)24-20(27)13-36-22(29)15-4-6-18(19(12-15)26(31)32)25-7-9-35-10-8-25/h3-6,11-12H,7-10,13H2,1-2H3,(H,24,27)