N-[5-(4-methoxyphenyl)pyridin-2-yl]-2-[4-(4-nitro-3-oxidanyl-phenoxy)phenyl]ethanamide

Systemtic Name: N-[5-(4-methoxyphenyl)pyridin-2-yl]-2-[4-(4-nitro-3-oxidanyl-phenoxy)phenyl]ethanamide Openeye Name: 2-[4-(3-hydroxy-4-nitro-phenoxy)phenyl]-N-[5-(4-methoxyphenyl)-2-pyridyl]acetamide CAS Name: 2-[4-(3-hydroxy-4-nitrophenoxy)phenyl]-N-[5-(4-methoxyphenyl)-2-pyridinyl]acetamide IUPAC Name: 2-[4-(3-hydroxy-4-nitrophenoxy)phenyl]-N-[5-(4-methoxyphenyl)pyridin-2-yl]acetamide Traditional Name: 2-[4-(3-hydroxy-4-nitro-phenoxy)phenyl]-N-[5-(4-methoxyphenyl)-2-pyridyl]acetamide Formula: C26H21N3O6 MolecularWeight: 471.46144

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CN=C(C=C2)NC(=O)CC3=CC=C(C=C3)OC4=CC(=C(C=C4)[N+](=O)[O-])O

Isomeric SMILES

COC1=CC=C(C=C1)C2=CN=C(C=C2)NC(=O)CC3=CC=C(C=C3)OC4=CC(=C(C=C4)[N+](=O)[O-])O

InChI

InChI=1S/C26H21N3O6/c1-34-20-9-4-18(5-10-20)19-6-13-25(27-16-19)28-26(31)14-17-2-7-21(8-3-17)35-22-11-12-23(29(32)33)24(30)15-22/h2-13,15-16,30H,14H2,1H3,(H,27,28,31)