ethyl 2-(8-nitroquinolin-4-yl)oxyethanoate

Systemtic Name: ethyl 2-(8-nitroquinolin-4-yl)oxyethanoate Openeye Name: ethyl 2-[(8-nitro-4-quinolyl)oxy]acetate CAS Name: 2-[(8-nitro-4-quinolinyl)oxy]acetic acid ethyl ester IUPAC Name: ethyl 2-(8-nitroquinolin-4-yl)oxyacetate Traditional Name: 2-[(8-nitro-4-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=C(C2=NC=C1)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)COC1=C2C=CC=C(C2=NC=C1)[N+](=O)[O-]

InChI

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