2-(4-nitrophenoxy)-N-[6-[2-(4-nitrophenoxy)propanoylamino]hexyl]propanamide

Systemtic Name: 2-(4-nitrophenoxy)-N-[6-[2-(4-nitrophenoxy)propanoylamino]hexyl]propanamide Openeye Name: 2-(4-nitrophenoxy)-N-[6-[2-(4-nitrophenoxy)propanoylamino]hexyl]propanamide CAS Name: 2-(4-nitrophenoxy)-N-[6-[[2-(4-nitrophenoxy)-1-oxopropyl]amino]hexyl]propanamide IUPAC Name: 2-(4-nitrophenoxy)-N-[6-[2-(4-nitrophenoxy)propanoylamino]hexyl]propanamide Traditional Name: 2-(4-nitrophenoxy)-N-[6-[2-(4-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=C(C=C1)[N+](=O)[O-])OC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C24H30N4O8/c1-17(35-21-11-7-19(8-12-21)27(31)32)23(29)25-15-5-3-4-6-16-26-24(30)18(2)36-22-13-9-20(10-14-22)28(33)34/h7-14,17-18H,3-6,15-16H2,1-2H3,(H,25,29)(H,26,30)