2-(4-nitrophenoxy)-N-[6-[2-(4-nitrophenoxy)ethanoylamino]hexyl]ethanamide

Systemtic Name: 2-(4-nitrophenoxy)-N-[6-[2-(4-nitrophenoxy)ethanoylamino]hexyl]ethanamide Openeye Name: 2-(4-nitrophenoxy)-N-[6-[[2-(4-nitrophenoxy)acetyl]amino]hexyl]acetamide CAS Name: 2-(4-nitrophenoxy)-N-[6-[[2-(4-nitrophenoxy)-1-oxoethyl]amino]hexyl]acetamide IUPAC Name: 2-(4-nitrophenoxy)-N-[6-[[2-(4-nitrophenoxy)acetyl]amino]hexyl]acetamide Traditional Name: 2-(4-nitrophenoxy)-N-[6-[[2-(4-nitrophenoxy)acetyl]amino]hexyl]acetamide Formula: C22H26N4O8 MolecularWeight: 474.46384

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N4O8/c27-21(15-33-19-9-5-17(6-10-19)25(29)30)23-13-3-1-2-4-14-24-22(28)16-34-20-11-7-18(8-12-20)26(31)32/h5-12H,1-4,13-16H2,(H,23,27)(H,24,28)