ethyl 2-(6-nitroquinolin-8-yl)oxyethanoate

Systemtic Name: ethyl 2-(6-nitroquinolin-8-yl)oxyethanoate Openeye Name: ethyl 2-[(6-nitro-8-quinolyl)oxy]acetate CAS Name: 2-[(6-nitro-8-quinolinyl)oxy]acetic acid ethyl ester IUPAC Name: ethyl 2-(6-nitroquinolin-8-yl)oxyacetate Traditional Name: 2-[(6-nitro-8-quinolyl)oxy]acetic acid ethyl ester Formula: C13H12N2O5 MolecularWeight: 276.24478

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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