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

Systemtic Name: (1-ethyl-4-hexoxy-7-nitro-2-oxidanylidene-quinolin-3-yl) ethanoate Openeye Name: (1-ethyl-4-hexoxy-7-nitro-2-oxo-3-quinolyl) acetate CAS Name: acetic acid (1-ethyl-4-hexoxy-7-nitro-2-oxo-3-quinolinyl) ester IUPAC Name: (1-ethyl-4-hexoxy-7-nitro-2-oxoquinolin-3-yl) acetate Traditional Name: acetic acid (1-ethyl-4-hexoxy-2-keto-7-nitro-3-quinolyl) ester Formula: C19H24N2O6 MolecularWeight: 376.40366

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N2O6/c1-4-6-7-8-11-26-17-15-10-9-14(21(24)25)12-16(15)20(5-2)19(23)18(17)27-13(3)22/h9-10,12H,4-8,11H2,1-3H3