2-(2-nitrophenoxy)-N-[2-[2-(2-nitrophenoxy)ethanoylamino]propyl]ethanamide

Systemtic Name: 2-(2-nitrophenoxy)-N-[2-[2-(2-nitrophenoxy)ethanoylamino]propyl]ethanamide Openeye Name: 2-(2-nitrophenoxy)-N-[2-[[2-(2-nitrophenoxy)acetyl]amino]propyl]acetamide CAS Name: 2-(2-nitrophenoxy)-N-[2-[[2-(2-nitrophenoxy)-1-oxoethyl]amino]propyl]acetamide IUPAC Name: 2-(2-nitrophenoxy)-N-[2-[[2-(2-nitrophenoxy)acetyl]amino]propyl]acetamide Traditional Name: 2-(2-nitrophenoxy)-N-[2-[[2-(2-nitrophenoxy)acetyl]amino]propyl]acetamide Formula: C19H20N4O8 MolecularWeight: 432.3841

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)COC1=CC=CC=C1[N+](=O)[O-])NC(=O)COC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CC(CNC(=O)COC1=CC=CC=C1[N+](=O)[O-])NC(=O)COC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C19H20N4O8/c1-13(21-19(25)12-31-17-9-5-3-7-15(17)23(28)29)10-20-18(24)11-30-16-8-4-2-6-14(16)22(26)27/h2-9,13H,10-12H2,1H3,(H,20,24)(H,21,25)