N-[4-[3-(4-ethoxyphenoxy)-5-nitro-phenoxy]phenyl]-2-(5-methyl-3-nitro-pyrazol-1-yl)ethanamide

Systemtic Name: N-[4-[3-(4-ethoxyphenoxy)-5-nitro-phenoxy]phenyl]-2-(5-methyl-3-nitro-pyrazol-1-yl)ethanamide Openeye Name: N-[4-[3-(4-ethoxyphenoxy)-5-nitro-phenoxy]phenyl]-2-(5-methyl-3-nitro-pyrazol-1-yl)acetamide CAS Name: N-[4-[3-(4-ethoxyphenoxy)-5-nitrophenoxy]phenyl]-2-(5-methyl-3-nitro-1-pyrazolyl)acetamide IUPAC Name: N-[4-[3-(4-ethoxyphenoxy)-5-nitrophenoxy]phenyl]-2-(5-methyl-3-nitropyrazol-1-yl)acetamide Traditional Name: N-[4-[3-(4-ethoxyphenoxy)-5-nitro-phenoxy]phenyl]-2-(5-methyl-3-nitro-pyrazol-1-yl)acetamide Formula: C26H23N5O8 MolecularWeight: 533.48952

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC2=CC(=CC(=C2)OC3=CC=C(C=C3)NC(=O)CN4C(=CC(=N4)[N+](=O)[O-])C)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)OC2=CC(=CC(=C2)OC3=CC=C(C=C3)NC(=O)CN4C(=CC(=N4)[N+](=O)[O-])C)[N+](=O)[O-]

InChI

InChI=1S/C26H23N5O8/c1-3-37-20-8-10-22(11-9-20)39-24-14-19(30(33)34)13-23(15-24)38-21-6-4-18(5-7-21)27-26(32)16-29-17(2)12-25(28-29)31(35)36/h4-15H,3,16H2,1-2H3,(H,27,32)