ethyl 2-(2-methyl-8-nitro-quinolin-6-yl)oxyethanoate

Systemtic Name: ethyl 2-(2-methyl-8-nitro-quinolin-6-yl)oxyethanoate Openeye Name: ethyl 2-[(2-methyl-8-nitro-6-quinolyl)oxy]acetate CAS Name: 2-[(2-methyl-8-nitro-6-quinolinyl)oxy]acetic acid ethyl ester IUPAC Name: ethyl 2-(2-methyl-8-nitroquinolin-6-yl)oxyacetate Traditional Name: 2-[(2-methyl-8-nitro-6-quinolyl)oxy]acetic acid ethyl ester Formula: C14H14N2O5 MolecularWeight: 290.27136

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14N2O5/c1-3-20-13(17)8-21-11-6-10-5-4-9(2)15-14(10)12(7-11)16(18)19/h4-7H,3,8H2,1-2H3