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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCN1C2=C(C=CC(=C2)[N+](=O)[O-])C(=O)C(=C1O)OC(=O)C

Isomeric SMILES

CCCCCCCCN1C2=C(C=CC(=C2)[N+](=O)[O-])C(=O)C(=C1O)OC(=O)C

InChI

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