2-(4-nitrophenyl)-N-[7-[2-(4-nitrophenyl)ethanoylamino]heptyl]ethanamide

Systemtic Name: 2-(4-nitrophenyl)-N-[7-[2-(4-nitrophenyl)ethanoylamino]heptyl]ethanamide Openeye Name: 2-(4-nitrophenyl)-N-[7-[[2-(4-nitrophenyl)acetyl]amino]heptyl]acetamide CAS Name: 2-(4-nitrophenyl)-N-[7-[[2-(4-nitrophenyl)-1-oxoethyl]amino]heptyl]acetamide IUPAC Name: 2-(4-nitrophenyl)-N-[7-[[2-(4-nitrophenyl)acetyl]amino]heptyl]acetamide Traditional Name: 2-(4-nitrophenyl)-N-[7-[[2-(4-nitrophenyl)acetyl]amino]heptyl]acetamide Formula: C23H28N4O6 MolecularWeight: 456.49162

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N4O6/c28-22(16-18-6-10-20(11-7-18)26(30)31)24-14-4-2-1-3-5-15-25-23(29)17-19-8-12-21(13-9-19)27(32)33/h6-13H,1-5,14-17H2,(H,24,28)(H,25,29)