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

Systemtic Name: (1-ethyl-7-nitro-2-oxidanyl-4-oxidanylidene-quinolin-3-yl) ethanoate Openeye Name: (1-ethyl-2-hydroxy-7-nitro-4-oxo-3-quinolyl) acetate CAS Name: acetic acid (1-ethyl-2-hydroxy-7-nitro-4-oxo-3-quinolinyl) ester IUPAC Name: (1-ethyl-2-hydroxy-7-nitro-4-oxoquinolin-3-yl) acetate Traditional Name: acetic acid (1-ethyl-2-hydroxy-4-keto-7-nitro-3-quinolyl) ester Formula: C13H12N2O6 MolecularWeight: 292.24418

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=CC(=C2)[N+](=O)[O-])C(=O)C(=C1O)OC(=O)C

Isomeric SMILES

CCN1C2=C(C=CC(=C2)[N+](=O)[O-])C(=O)C(=C1O)OC(=O)C

InChI

InChI=1S/C13H12N2O6/c1-3-14-10-6-8(15(19)20)4-5-9(10)11(17)12(13(14)18)21-7(2)16/h4-6,18H,3H2,1-2H3