2-(2-nitrophenoxy)-N-[6-[2-(2-nitrophenoxy)ethanoylamino]hexyl]ethanamide

Systemtic Name: 2-(2-nitrophenoxy)-N-[6-[2-(2-nitrophenoxy)ethanoylamino]hexyl]ethanamide Openeye Name: 2-(2-nitrophenoxy)-N-[6-[[2-(2-nitrophenoxy)acetyl]amino]hexyl]acetamide CAS Name: 2-(2-nitrophenoxy)-N-[6-[[2-(2-nitrophenoxy)-1-oxoethyl]amino]hexyl]acetamide IUPAC Name: 2-(2-nitrophenoxy)-N-[6-[[2-(2-nitrophenoxy)acetyl]amino]hexyl]acetamide Traditional Name: 2-(2-nitrophenoxy)-N-[6-[[2-(2-nitrophenoxy)acetyl]amino]hexyl]acetamide Formula: C22H26N4O8 MolecularWeight: 474.46384

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N4O8/c27-21(15-33-19-11-5-3-9-17(19)25(29)30)23-13-7-1-2-8-14-24-22(28)16-34-20-12-6-4-10-18(20)26(31)32/h3-6,9-12H,1-2,7-8,13-16H2,(H,23,27)(H,24,28)