3-(5-nitroquinolin-8-yl)oxyoxolan-2-one

Systemtic Name: 3-(5-nitroquinolin-8-yl)oxyoxolan-2-one Openeye Name: 3-[(5-nitro-8-quinolyl)oxy]tetrahydrofuran-2-one CAS Name: 3-[(5-nitro-8-quinolinyl)oxy]-2-oxolanone IUPAC Name: 3-(5-nitroquinolin-8-yl)oxyoxolan-2-one Traditional Name: 3-[(5-nitro-8-quinolyl)oxy]tetrahydrofuran-2-one Formula: C13H10N2O5 MolecularWeight: 274.2289

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COC(=O)C1OC2=C3C(=C(C=C2)[N+](=O)[O-])C=CC=N3

Isomeric SMILES

C1COC(=O)C1OC2=C3C(=C(C=C2)[N+](=O)[O-])C=CC=N3

InChI

InChI=1S/C13H10N2O5/c16-13-11(5-7-19-13)20-10-4-3-9(15(17)18)8-2-1-6-14-12(8)10/h1-4,6,11H,5,7H2