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

Systemtic Name: N-(2-cyanophenyl)-2-(5-nitroquinolin-8-yl)oxy-ethanamide Openeye Name: N-(2-cyanophenyl)-2-[(5-nitro-8-quinolyl)oxy]acetamide CAS Name: N-(2-cyanophenyl)-2-[(5-nitro-8-quinolinyl)oxy]acetamide IUPAC Name: N-(2-cyanophenyl)-2-(5-nitroquinolin-8-yl)oxyacetamide Traditional Name: N-(2-cyanophenyl)-2-[(5-nitro-8-quinolyl)oxy]acetamide Formula: C18H12N4O4 MolecularWeight: 348.31228

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H12N4O4/c19-10-12-4-1-2-6-14(12)21-17(23)11-26-16-8-7-15(22(24)25)13-5-3-9-20-18(13)16/h1-9H,11H2,(H,21,23)