2-(4-nitrophenoxy)-N-[3-[2-(4-nitrophenoxy)ethanoylamino]propyl]ethanamide

Systemtic Name: 2-(4-nitrophenoxy)-N-[3-[2-(4-nitrophenoxy)ethanoylamino]propyl]ethanamide Openeye Name: 2-(4-nitrophenoxy)-N-[3-[[2-(4-nitrophenoxy)acetyl]amino]propyl]acetamide CAS Name: 2-(4-nitrophenoxy)-N-[3-[[2-(4-nitrophenoxy)-1-oxoethyl]amino]propyl]acetamide IUPAC Name: 2-(4-nitrophenoxy)-N-[3-[[2-(4-nitrophenoxy)acetyl]amino]propyl]acetamide Traditional Name: 2-(4-nitrophenoxy)-N-[3-[[2-(4-nitrophenoxy)acetyl]amino]propyl]acetamide Formula: C19H20N4O8 MolecularWeight: 432.3841

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N4O8/c24-18(12-30-16-6-2-14(3-7-16)22(26)27)20-10-1-11-21-19(25)13-31-17-8-4-15(5-9-17)23(28)29/h2-9H,1,10-13H2,(H,20,24)(H,21,25)