2-(4-nitrophenoxy)-N-[2-[2-(4-nitrophenoxy)propanoylamino]propyl]propanamide

Systemtic Name: 2-(4-nitrophenoxy)-N-[2-[2-(4-nitrophenoxy)propanoylamino]propyl]propanamide Openeye Name: 2-(4-nitrophenoxy)-N-[2-[2-(4-nitrophenoxy)propanoylamino]propyl]propanamide CAS Name: 2-(4-nitrophenoxy)-N-[2-[[2-(4-nitrophenoxy)-1-oxopropyl]amino]propyl]propanamide IUPAC Name: 2-(4-nitrophenoxy)-N-[2-[2-(4-nitrophenoxy)propanoylamino]propyl]propanamide Traditional Name: 2-(4-nitrophenoxy)-N-[2-[2-(4-nitrophenoxy)propanoylamino]propyl]propionamide Formula: C21H24N4O8 MolecularWeight: 460.43726

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N4O8/c1-13(23-21(27)15(3)33-19-10-6-17(7-11-19)25(30)31)12-22-20(26)14(2)32-18-8-4-16(5-9-18)24(28)29/h4-11,13-15H,12H2,1-3H3,(H,22,26)(H,23,27)