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

Systemtic Name: 2-(4-nitrophenoxy)-N-[2-[2-(4-nitrophenoxy)propanoylamino]ethyl]propanamide Openeye Name: 2-(4-nitrophenoxy)-N-[2-[2-(4-nitrophenoxy)propanoylamino]ethyl]propanamide CAS Name: 2-(4-nitrophenoxy)-N-[2-[[2-(4-nitrophenoxy)-1-oxopropyl]amino]ethyl]propanamide IUPAC Name: 2-(4-nitrophenoxy)-N-[2-[2-(4-nitrophenoxy)propanoylamino]ethyl]propanamide Traditional Name: 2-(4-nitrophenoxy)-N-[2-[2-(4-nitrophenoxy)propanoylamino]ethyl]propionamide Formula: C20H22N4O8 MolecularWeight: 446.41068

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N4O8/c1-13(31-17-7-3-15(4-8-17)23(27)28)19(25)21-11-12-22-20(26)14(2)32-18-9-5-16(6-10-18)24(29)30/h3-10,13-14H,11-12H2,1-2H3,(H,21,25)(H,22,26)