2-(2-nitrophenoxy)-N-[2-[2-(2-nitrophenoxy)propanoylamino]cyclohexyl]propanamide

Systemtic Name: 2-(2-nitrophenoxy)-N-[2-[2-(2-nitrophenoxy)propanoylamino]cyclohexyl]propanamide Openeye Name: 2-(2-nitrophenoxy)-N-[2-[2-(2-nitrophenoxy)propanoylamino]cyclohexyl]propanamide CAS Name: 2-(2-nitrophenoxy)-N-[2-[[2-(2-nitrophenoxy)-1-oxopropyl]amino]cyclohexyl]propanamide IUPAC Name: 2-(2-nitrophenoxy)-N-[2-[2-(2-nitrophenoxy)propanoylamino]cyclohexyl]propanamide Traditional Name: 2-(2-nitrophenoxy)-N-[2-[2-(2-nitrophenoxy)propanoylamino]cyclohexyl]propionamide Formula: C24H28N4O8 MolecularWeight: 500.50112

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCCC1NC(=O)C(C)OC2=CC=CC=C2[N+](=O)[O-])OC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CC(C(=O)NC1CCCCC1NC(=O)C(C)OC2=CC=CC=C2[N+](=O)[O-])OC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C24H28N4O8/c1-15(35-21-13-7-5-11-19(21)27(31)32)23(29)25-17-9-3-4-10-18(17)26-24(30)16(2)36-22-14-8-6-12-20(22)28(33)34/h5-8,11-18H,3-4,9-10H2,1-2H3,(H,25,29)(H,26,30)