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

Systemtic Name: 2-(4-nitrophenyl)-N-[8-[2-(4-nitrophenyl)ethanoylamino]octyl]ethanamide Openeye Name: 2-(4-nitrophenyl)-N-[8-[[2-(4-nitrophenyl)acetyl]amino]octyl]acetamide CAS Name: 2-(4-nitrophenyl)-N-[8-[[2-(4-nitrophenyl)-1-oxoethyl]amino]octyl]acetamide IUPAC Name: 2-(4-nitrophenyl)-N-[8-[[2-(4-nitrophenyl)acetyl]amino]octyl]acetamide Traditional Name: 2-(4-nitrophenyl)-N-[8-[[2-(4-nitrophenyl)acetyl]amino]octyl]acetamide Formula: C24H30N4O6 MolecularWeight: 470.5182

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(=O)NCCCCCCCCNC(=O)CC2=CC=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1CC(=O)NCCCCCCCCNC(=O)CC2=CC=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C24H30N4O6/c29-23(17-19-7-11-21(12-8-19)27(31)32)25-15-5-3-1-2-4-6-16-26-24(30)18-20-9-13-22(14-10-20)28(33)34/h7-14H,1-6,15-18H2,(H,25,29)(H,26,30)