2-(4-nitrophenyl)-N-[4-[2-(4-nitrophenyl)ethanoylamino]cyclohexyl]ethanamide

Systemtic Name: 2-(4-nitrophenyl)-N-[4-[2-(4-nitrophenyl)ethanoylamino]cyclohexyl]ethanamide Openeye Name: 2-(4-nitrophenyl)-N-[4-[[2-(4-nitrophenyl)acetyl]amino]cyclohexyl]acetamide CAS Name: 2-(4-nitrophenyl)-N-[4-[[2-(4-nitrophenyl)-1-oxoethyl]amino]cyclohexyl]acetamide IUPAC Name: 2-(4-nitrophenyl)-N-[4-[[2-(4-nitrophenyl)acetyl]amino]cyclohexyl]acetamide Traditional Name: 2-(4-nitrophenyl)-N-[4-[[2-(4-nitrophenyl)acetyl]amino]cyclohexyl]acetamide Formula: C22H24N4O6 MolecularWeight: 440.44916

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1NC(=O)CC2=CC=C(C=C2)[N+](=O)[O-])NC(=O)CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1CC(CCC1NC(=O)CC2=CC=C(C=C2)[N+](=O)[O-])NC(=O)CC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C22H24N4O6/c27-21(13-15-1-9-19(10-2-15)25(29)30)23-17-5-7-18(8-6-17)24-22(28)14-16-3-11-20(12-4-16)26(31)32/h1-4,9-12,17-18H,5-8,13-14H2,(H,23,27)(H,24,28)