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

Systemtic Name: dimethyl 5-[2-(2,4-dinitrophenoxy)ethanoylamino]benzene-1,3-dicarboxylate Openeye Name: dimethyl 5-[[2-(2,4-dinitrophenoxy)acetyl]amino]benzene-1,3-dicarboxylate CAS Name: 5-[[2-(2,4-dinitrophenoxy)-1-oxoethyl]amino]benzene-1,3-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 5-[[2-(2,4-dinitrophenoxy)acetyl]amino]benzene-1,3-dicarboxylate Traditional Name: 5-[[2-(2,4-dinitrophenoxy)acetyl]amino]benzene-1,3-dicarboxylic acid dimethyl ester Formula: C18H15N3O10 MolecularWeight: 433.3258

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15N3O10/c1-29-17(23)10-5-11(18(24)30-2)7-12(6-10)19-16(22)9-31-15-4-3-13(20(25)26)8-14(15)21(27)28/h3-8H,9H2,1-2H3,(H,19,22)