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

Systemtic Name: 2-(5-nitroquinolin-8-yl)oxy-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[(5-nitro-8-quinolyl)oxy]acetamide CAS Name: 2-[(5-nitro-8-quinolinyl)oxy]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(5-nitroquinolin-8-yl)oxyacetamide Traditional Name: N-benzyl-2-[(5-nitro-8-quinolyl)oxy]acetamide Formula: C18H15N3O4 MolecularWeight: 337.3294

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15N3O4/c22-17(20-11-13-5-2-1-3-6-13)12-25-16-9-8-15(21(23)24)14-7-4-10-19-18(14)16/h1-10H,11-12H2,(H,20,22)