2-(4-nitrophenoxy)-N-[8-[2-(4-nitrophenoxy)ethanoylamino]octyl]ethanamide

Systemtic Name: 2-(4-nitrophenoxy)-N-[8-[2-(4-nitrophenoxy)ethanoylamino]octyl]ethanamide Openeye Name: 2-(4-nitrophenoxy)-N-[8-[[2-(4-nitrophenoxy)acetyl]amino]octyl]acetamide CAS Name: 2-(4-nitrophenoxy)-N-[8-[[2-(4-nitrophenoxy)-1-oxoethyl]amino]octyl]acetamide IUPAC Name: 2-(4-nitrophenoxy)-N-[8-[[2-(4-nitrophenoxy)acetyl]amino]octyl]acetamide Traditional Name: 2-(4-nitrophenoxy)-N-[8-[[2-(4-nitrophenoxy)acetyl]amino]octyl]acetamide Formula: C24H30N4O8 MolecularWeight: 502.517

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H30N4O8/c29-23(17-35-21-11-7-19(8-12-21)27(31)32)25-15-5-3-1-2-4-6-16-26-24(30)18-36-22-13-9-20(10-14-22)28(33)34/h7-14H,1-6,15-18H2,(H,25,29)(H,26,30)