N-(2-ethoxyphenyl)-2-(5-nitroquinolin-8-yl)oxy-ethanamide

Systemtic Name: N-(2-ethoxyphenyl)-2-(5-nitroquinolin-8-yl)oxy-ethanamide Openeye Name: N-(2-ethoxyphenyl)-2-[(5-nitro-8-quinolyl)oxy]acetamide CAS Name: N-(2-ethoxyphenyl)-2-[(5-nitro-8-quinolinyl)oxy]acetamide IUPAC Name: N-(2-ethoxyphenyl)-2-(5-nitroquinolin-8-yl)oxyacetamide Traditional Name: 2-[(5-nitro-8-quinolyl)oxy]-N-o-phenetyl-acetamide Formula: C19H17N3O5 MolecularWeight: 367.35538

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)COC2=C3C(=C(C=C2)[N+](=O)[O-])C=CC=N3

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)COC2=C3C(=C(C=C2)[N+](=O)[O-])C=CC=N3

InChI

InChI=1S/C19H17N3O5/c1-2-26-16-8-4-3-7-14(16)21-18(23)12-27-17-10-9-15(22(24)25)13-6-5-11-20-19(13)17/h3-11H,2,12H2,1H3,(H,21,23)