2-(2-nitrophenoxy)-N-[5-[2-(2-nitrophenoxy)ethanoylamino]naphthalen-1-yl]ethanamide

Systemtic Name: 2-(2-nitrophenoxy)-N-[5-[2-(2-nitrophenoxy)ethanoylamino]naphthalen-1-yl]ethanamide Openeye Name: 2-(2-nitrophenoxy)-N-[5-[[2-(2-nitrophenoxy)acetyl]amino]-1-naphthyl]acetamide CAS Name: 2-(2-nitrophenoxy)-N-[5-[[2-(2-nitrophenoxy)-1-oxoethyl]amino]-1-naphthalenyl]acetamide IUPAC Name: 2-(2-nitrophenoxy)-N-[5-[[2-(2-nitrophenoxy)acetyl]amino]naphthalen-1-yl]acetamide Traditional Name: 2-(2-nitrophenoxy)-N-[5-[[2-(2-nitrophenoxy)acetyl]amino]-1-naphthyl]acetamide Formula: C26H20N4O8 MolecularWeight: 516.459

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)[N+](=O)[O-])OCC(=O)NC2=CC=CC3=C2C=CC=C3NC(=O)COC4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)[N+](=O)[O-])OCC(=O)NC2=CC=CC3=C2C=CC=C3NC(=O)COC4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C26H20N4O8/c31-25(15-37-23-13-3-1-11-21(23)29(33)34)27-19-9-5-8-18-17(19)7-6-10-20(18)28-26(32)16-38-24-14-4-2-12-22(24)30(35)36/h1-14H,15-16H2,(H,27,31)(H,28,32)