2-(2-nitrophenoxy)-N-[3-[2-(2-nitrophenoxy)propanoylamino]propyl]propanamide

Systemtic Name: 2-(2-nitrophenoxy)-N-[3-[2-(2-nitrophenoxy)propanoylamino]propyl]propanamide Openeye Name: 2-(2-nitrophenoxy)-N-[3-[2-(2-nitrophenoxy)propanoylamino]propyl]propanamide CAS Name: 2-(2-nitrophenoxy)-N-[3-[[2-(2-nitrophenoxy)-1-oxopropyl]amino]propyl]propanamide IUPAC Name: 2-(2-nitrophenoxy)-N-[3-[2-(2-nitrophenoxy)propanoylamino]propyl]propanamide Traditional Name: 2-(2-nitrophenoxy)-N-[3-[2-(2-nitrophenoxy)propanoylamino]propyl]propionamide Formula: C21H24N4O8 MolecularWeight: 460.43726

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N4O8/c1-14(32-18-10-5-3-8-16(18)24(28)29)20(26)22-12-7-13-23-21(27)15(2)33-19-11-6-4-9-17(19)25(30)31/h3-6,8-11,14-15H,7,12-13H2,1-2H3,(H,22,26)(H,23,27)