2-(2-nitrophenoxy)-N-[8-[2-(2-nitrophenoxy)ethanoylamino]octyl]ethanamide

Systemtic Name: 2-(2-nitrophenoxy)-N-[8-[2-(2-nitrophenoxy)ethanoylamino]octyl]ethanamide Openeye Name: 2-(2-nitrophenoxy)-N-[8-[[2-(2-nitrophenoxy)acetyl]amino]octyl]acetamide CAS Name: 2-(2-nitrophenoxy)-N-[8-[[2-(2-nitrophenoxy)-1-oxoethyl]amino]octyl]acetamide IUPAC Name: 2-(2-nitrophenoxy)-N-[8-[[2-(2-nitrophenoxy)acetyl]amino]octyl]acetamide Traditional Name: 2-(2-nitrophenoxy)-N-[8-[[2-(2-nitrophenoxy)acetyl]amino]octyl]acetamide Formula: C24H30N4O8 MolecularWeight: 502.517

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H30N4O8/c29-23(17-35-21-13-7-5-11-19(21)27(31)32)25-15-9-3-1-2-4-10-16-26-24(30)18-36-22-14-8-6-12-20(22)28(33)34/h5-8,11-14H,1-4,9-10,15-18H2,(H,25,29)(H,26,30)