N-(4-nitrophenyl)-2-(4-pyridin-2-yloxyphenoxy)ethanamide

Systemtic Name: N-(4-nitrophenyl)-2-(4-pyridin-2-yloxyphenoxy)ethanamide Openeye Name: N-(4-nitrophenyl)-2-[4-(2-pyridyloxy)phenoxy]acetamide CAS Name: N-(4-nitrophenyl)-2-[4-(2-pyridinyloxy)phenoxy]acetamide IUPAC Name: N-(4-nitrophenyl)-2-(4-pyridin-2-yloxyphenoxy)acetamide Traditional Name: N-(4-nitrophenyl)-2-[4-(2-pyridyloxy)phenoxy]acetamide Formula: C19H15N3O5 MolecularWeight: 365.3395

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)OC2=CC=C(C=C2)OCC(=O)NC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=NC(=C1)OC2=CC=C(C=C2)OCC(=O)NC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H15N3O5/c23-18(21-14-4-6-15(7-5-14)22(24)25)13-26-16-8-10-17(11-9-16)27-19-3-1-2-12-20-19/h1-12H,13H2,(H,21,23)