2-(5-nitroquinolin-8-yl)oxy-N-(oxolan-2-ylmethyl)ethanamide

Systemtic Name: 2-(5-nitroquinolin-8-yl)oxy-N-(oxolan-2-ylmethyl)ethanamide Openeye Name: 2-[(5-nitro-8-quinolyl)oxy]-N-(tetrahydrofuran-2-ylmethyl)acetamide CAS Name: 2-[(5-nitro-8-quinolinyl)oxy]-N-(2-oxolanylmethyl)acetamide IUPAC Name: 2-(5-nitroquinolin-8-yl)oxy-N-(oxolan-2-ylmethyl)acetamide Traditional Name: 2-[(5-nitro-8-quinolyl)oxy]-N-(tetrahydrofurfuryl)acetamide Formula: C16H17N3O5 MolecularWeight: 331.32328

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNC(=O)COC2=C3C(=C(C=C2)[N+](=O)[O-])C=CC=N3

Isomeric SMILES

C1CC(OC1)CNC(=O)COC2=C3C(=C(C=C2)[N+](=O)[O-])C=CC=N3

InChI

InChI=1S/C16H17N3O5/c20-15(18-9-11-3-2-8-23-11)10-24-14-6-5-13(19(21)22)12-4-1-7-17-16(12)14/h1,4-7,11H,2-3,8-10H2,(H,18,20)