2-(2-nitrophenoxy)-N-[2-[2-(2-nitrophenoxy)ethanoylamino]cyclohexyl]ethanamide

Systemtic Name: 2-(2-nitrophenoxy)-N-[2-[2-(2-nitrophenoxy)ethanoylamino]cyclohexyl]ethanamide Openeye Name: 2-(2-nitrophenoxy)-N-[2-[[2-(2-nitrophenoxy)acetyl]amino]cyclohexyl]acetamide CAS Name: 2-(2-nitrophenoxy)-N-[2-[[2-(2-nitrophenoxy)-1-oxoethyl]amino]cyclohexyl]acetamide IUPAC Name: 2-(2-nitrophenoxy)-N-[2-[[2-(2-nitrophenoxy)acetyl]amino]cyclohexyl]acetamide Traditional Name: 2-(2-nitrophenoxy)-N-[2-[[2-(2-nitrophenoxy)acetyl]amino]cyclohexyl]acetamide Formula: C22H24N4O8 MolecularWeight: 472.44796

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C(C1)NC(=O)COC2=CC=CC=C2[N+](=O)[O-])NC(=O)COC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1CCC(C(C1)NC(=O)COC2=CC=CC=C2[N+](=O)[O-])NC(=O)COC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C22H24N4O8/c27-21(13-33-19-11-5-3-9-17(19)25(29)30)23-15-7-1-2-8-16(15)24-22(28)14-34-20-12-6-4-10-18(20)26(31)32/h3-6,9-12,15-16H,1-2,7-8,13-14H2,(H,23,27)(H,24,28)