2-(2-nitrophenoxy)-N-[4-[2-(2-nitrophenoxy)ethanoylamino]phenyl]ethanamide

Systemtic Name: 2-(2-nitrophenoxy)-N-[4-[2-(2-nitrophenoxy)ethanoylamino]phenyl]ethanamide Openeye Name: 2-(2-nitrophenoxy)-N-[4-[[2-(2-nitrophenoxy)acetyl]amino]phenyl]acetamide CAS Name: 2-(2-nitrophenoxy)-N-[4-[[2-(2-nitrophenoxy)-1-oxoethyl]amino]phenyl]acetamide IUPAC Name: 2-(2-nitrophenoxy)-N-[4-[[2-(2-nitrophenoxy)acetyl]amino]phenyl]acetamide Traditional Name: 2-(2-nitrophenoxy)-N-[4-[[2-(2-nitrophenoxy)acetyl]amino]phenyl]acetamide Formula: C22H18N4O8 MolecularWeight: 466.40032

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)[N+](=O)[O-])OCC(=O)NC2=CC=C(C=C2)NC(=O)COC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)[N+](=O)[O-])OCC(=O)NC2=CC=C(C=C2)NC(=O)COC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C22H18N4O8/c27-21(13-33-19-7-3-1-5-17(19)25(29)30)23-15-9-11-16(12-10-15)24-22(28)14-34-20-8-4-2-6-18(20)26(31)32/h1-12H,13-14H2,(H,23,27)(H,24,28)