[7-(methoxymethoxy)-8-nitro-quinolin-2-yl]methyl ethanoate

Systemtic Name: [7-(methoxymethoxy)-8-nitro-quinolin-2-yl]methyl ethanoate Openeye Name: [7-(methoxymethoxy)-8-nitro-2-quinolyl]methyl acetate CAS Name: acetic acid [7-(methoxymethoxy)-8-nitro-2-quinolinyl]methyl ester IUPAC Name: [7-(methoxymethoxy)-8-nitroquinolin-2-yl]methyl acetate Traditional Name: acetic acid [7-(methoxymethoxy)-8-nitro-2-quinolyl]methyl ester Formula: C14H14N2O6 MolecularWeight: 306.27076

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1=NC2=C(C=C1)C=CC(=C2[N+](=O)[O-])OCOC

Isomeric SMILES

CC(=O)OCC1=NC2=C(C=C1)C=CC(=C2[N+](=O)[O-])OCOC

InChI

InChI=1S/C14H14N2O6/c1-9(17)21-7-11-5-3-10-4-6-12(22-8-20-2)14(16(18)19)13(10)15-11/h3-6H,7-8H2,1-2H3