N-(3-methoxyphenyl)-2-(5-nitroquinolin-8-yl)oxy-ethanamide

Systemtic Name: N-(3-methoxyphenyl)-2-(5-nitroquinolin-8-yl)oxy-ethanamide Openeye Name: N-(3-methoxyphenyl)-2-[(5-nitro-8-quinolyl)oxy]acetamide CAS Name: N-(3-methoxyphenyl)-2-[(5-nitro-8-quinolinyl)oxy]acetamide IUPAC Name: N-(3-methoxyphenyl)-2-(5-nitroquinolin-8-yl)oxyacetamide Traditional Name: N-(3-methoxyphenyl)-2-[(5-nitro-8-quinolyl)oxy]acetamide Formula: C18H15N3O5 MolecularWeight: 353.3288

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)COC2=C3C(=C(C=C2)[N+](=O)[O-])C=CC=N3

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)COC2=C3C(=C(C=C2)[N+](=O)[O-])C=CC=N3

InChI

InChI=1S/C18H15N3O5/c1-25-13-5-2-4-12(10-13)20-17(22)11-26-16-8-7-15(21(23)24)14-6-3-9-19-18(14)16/h2-10H,11H2,1H3,(H,20,22)