2-(4-nitrophenoxy)-N-[5-[2-(4-nitrophenoxy)ethanoylamino]naphthalen-1-yl]ethanamide

Systemtic Name: 2-(4-nitrophenoxy)-N-[5-[2-(4-nitrophenoxy)ethanoylamino]naphthalen-1-yl]ethanamide Openeye Name: 2-(4-nitrophenoxy)-N-[5-[[2-(4-nitrophenoxy)acetyl]amino]-1-naphthyl]acetamide CAS Name: 2-(4-nitrophenoxy)-N-[5-[[2-(4-nitrophenoxy)-1-oxoethyl]amino]-1-naphthalenyl]acetamide IUPAC Name: 2-(4-nitrophenoxy)-N-[5-[[2-(4-nitrophenoxy)acetyl]amino]naphthalen-1-yl]acetamide Traditional Name: 2-(4-nitrophenoxy)-N-[5-[[2-(4-nitrophenoxy)acetyl]amino]-1-naphthyl]acetamide Formula: C26H20N4O8 MolecularWeight: 516.459

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC=C2NC(=O)COC3=CC=C(C=C3)[N+](=O)[O-])C(=C1)NC(=O)COC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC2=C(C=CC=C2NC(=O)COC3=CC=C(C=C3)[N+](=O)[O-])C(=C1)NC(=O)COC4=CC=C(C=C4)[N+](=O)[O-]

InChI

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