ethyl 2-(5-nitroquinolin-8-yl)oxyethanoate

Systemtic Name: ethyl 2-(5-nitroquinolin-8-yl)oxyethanoate Openeye Name: ethyl 2-[(5-nitro-8-quinolyl)oxy]acetate CAS Name: 2-[(5-nitro-8-quinolinyl)oxy]acetic acid ethyl ester IUPAC Name: ethyl 2-(5-nitroquinolin-8-yl)oxyacetate Traditional Name: 2-[(5-nitro-8-quinolyl)oxy]acetic acid ethyl ester Formula: C13H12N2O5 MolecularWeight: 276.24478

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC1=C2C(=C(C=C1)[N+](=O)[O-])C=CC=N2

Isomeric SMILES

CCOC(=O)COC1=C2C(=C(C=C1)[N+](=O)[O-])C=CC=N2

InChI

InChI=1S/C13H12N2O5/c1-2-19-12(16)8-20-11-6-5-10(15(17)18)9-4-3-7-14-13(9)11/h3-7H,2,8H2,1H3