(4-ethoxy-1-hexyl-7-nitro-2-oxidanylidene-quinolin-3-yl) ethanoate

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1C2=C(C=CC(=C2)[N+](=O)[O-])C(=C(C1=O)OC(=O)C)OCC

Isomeric SMILES

CCCCCCN1C2=C(C=CC(=C2)[N+](=O)[O-])C(=C(C1=O)OC(=O)C)OCC

InChI

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