2-(2-nitrophenoxy)-N-[6-[2-(2-nitrophenoxy)propanoylamino]hexyl]propanamide

Systemtic Name: 2-(2-nitrophenoxy)-N-[6-[2-(2-nitrophenoxy)propanoylamino]hexyl]propanamide Openeye Name: 2-(2-nitrophenoxy)-N-[6-[2-(2-nitrophenoxy)propanoylamino]hexyl]propanamide CAS Name: 2-(2-nitrophenoxy)-N-[6-[[2-(2-nitrophenoxy)-1-oxopropyl]amino]hexyl]propanamide IUPAC Name: 2-(2-nitrophenoxy)-N-[6-[2-(2-nitrophenoxy)propanoylamino]hexyl]propanamide Traditional Name: 2-(2-nitrophenoxy)-N-[6-[2-(2-nitrophenoxy)propanoylamino]hexyl]propionamide Formula: C24H30N4O8 MolecularWeight: 502.517

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCCCCCNC(=O)C(C)OC1=CC=CC=C1[N+](=O)[O-])OC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CC(C(=O)NCCCCCCNC(=O)C(C)OC1=CC=CC=C1[N+](=O)[O-])OC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C24H30N4O8/c1-17(35-21-13-7-5-11-19(21)27(31)32)23(29)25-15-9-3-4-10-16-26-24(30)18(2)36-22-14-8-6-12-20(22)28(33)34/h5-8,11-14,17-18H,3-4,9-10,15-16H2,1-2H3,(H,25,29)(H,26,30)