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

Systemtic Name: (1-butyl-4-ethoxy-7-nitro-2-oxidanylidene-quinolin-3-yl) ethanoate Openeye Name: (1-butyl-4-ethoxy-7-nitro-2-oxo-3-quinolyl) acetate CAS Name: acetic acid (1-butyl-4-ethoxy-7-nitro-2-oxo-3-quinolinyl) ester IUPAC Name: (1-butyl-4-ethoxy-7-nitro-2-oxoquinolin-3-yl) acetate Traditional Name: acetic acid (1-butyl-4-ethoxy-2-keto-7-nitro-3-quinolyl) ester Formula: C17H20N2O6 MolecularWeight: 348.3505

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=C(C=CC(=C2)[N+](=O)[O-])C(=C(C1=O)OC(=O)C)OCC

Isomeric SMILES

CCCCN1C2=C(C=CC(=C2)[N+](=O)[O-])C(=C(C1=O)OC(=O)C)OCC

InChI

InChI=1S/C17H20N2O6/c1-4-6-9-18-14-10-12(19(22)23)7-8-13(14)15(24-5-2)16(17(18)21)25-11(3)20/h7-8,10H,4-6,9H2,1-3H3