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

Systemtic Name: (4-ethoxy-1-ethyl-7-nitro-2-oxidanylidene-quinolin-3-yl) ethanoate Openeye Name: (4-ethoxy-1-ethyl-7-nitro-2-oxo-3-quinolyl) acetate CAS Name: acetic acid (4-ethoxy-1-ethyl-7-nitro-2-oxo-3-quinolinyl) ester IUPAC Name: (4-ethoxy-1-ethyl-7-nitro-2-oxoquinolin-3-yl) acetate Traditional Name: acetic acid (4-ethoxy-1-ethyl-2-keto-7-nitro-3-quinolyl) ester Formula: C15H16N2O6 MolecularWeight: 320.29734

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=CC(=C2)[N+](=O)[O-])C(=C(C1=O)OC(=O)C)OCC

Isomeric SMILES

CCN1C2=C(C=CC(=C2)[N+](=O)[O-])C(=C(C1=O)OC(=O)C)OCC

InChI

InChI=1S/C15H16N2O6/c1-4-16-12-8-10(17(20)21)6-7-11(12)13(22-5-2)14(15(16)19)23-9(3)18/h6-8H,4-5H2,1-3H3