(4-hexoxy-1-methyl-7-nitro-2-oxidanylidene-quinolin-3-yl) ethanoate

Systemtic Name: (4-hexoxy-1-methyl-7-nitro-2-oxidanylidene-quinolin-3-yl) ethanoate Openeye Name: (4-hexoxy-1-methyl-7-nitro-2-oxo-3-quinolyl) acetate CAS Name: acetic acid (4-hexoxy-1-methyl-7-nitro-2-oxo-3-quinolinyl) ester IUPAC Name: (4-hexoxy-1-methyl-7-nitro-2-oxoquinolin-3-yl) acetate Traditional Name: acetic acid (4-hexoxy-2-keto-1-methyl-7-nitro-3-quinolyl) ester Formula: C18H22N2O6 MolecularWeight: 362.37708

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=C(C(=O)N(C2=C1C=CC(=C2)[N+](=O)[O-])C)OC(=O)C

Isomeric SMILES

CCCCCCOC1=C(C(=O)N(C2=C1C=CC(=C2)[N+](=O)[O-])C)OC(=O)C

InChI

InChI=1S/C18H22N2O6/c1-4-5-6-7-10-25-16-14-9-8-13(20(23)24)11-15(14)19(3)18(22)17(16)26-12(2)21/h8-9,11H,4-7,10H2,1-3H3