2-(2-nitrophenoxy)-N-[3-[2-(2-nitrophenoxy)ethanoylamino]propyl]ethanamide

Systemtic Name: 2-(2-nitrophenoxy)-N-[3-[2-(2-nitrophenoxy)ethanoylamino]propyl]ethanamide Openeye Name: 2-(2-nitrophenoxy)-N-[3-[[2-(2-nitrophenoxy)acetyl]amino]propyl]acetamide CAS Name: 2-(2-nitrophenoxy)-N-[3-[[2-(2-nitrophenoxy)-1-oxoethyl]amino]propyl]acetamide IUPAC Name: 2-(2-nitrophenoxy)-N-[3-[[2-(2-nitrophenoxy)acetyl]amino]propyl]acetamide Traditional Name: 2-(2-nitrophenoxy)-N-[3-[[2-(2-nitrophenoxy)acetyl]amino]propyl]acetamide Formula: C19H20N4O8 MolecularWeight: 432.3841

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)[N+](=O)[O-])OCC(=O)NCCCNC(=O)COC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)[N+](=O)[O-])OCC(=O)NCCCNC(=O)COC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C19H20N4O8/c24-18(12-30-16-8-3-1-6-14(16)22(26)27)20-10-5-11-21-19(25)13-31-17-9-4-2-7-15(17)23(28)29/h1-4,6-9H,5,10-13H2,(H,20,24)(H,21,25)