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

Systemtic Name: (7-nitro-2-oxidanyl-4-oxidanylidene-1-propyl-quinolin-3-yl) ethanoate Openeye Name: (2-hydroxy-7-nitro-4-oxo-1-propyl-3-quinolyl) acetate CAS Name: acetic acid (2-hydroxy-7-nitro-4-oxo-1-propyl-3-quinolinyl) ester IUPAC Name: (2-hydroxy-7-nitro-4-oxo-1-propylquinolin-3-yl) acetate Traditional Name: acetic acid (2-hydroxy-4-keto-7-nitro-1-propyl-3-quinolyl) ester Formula: C14H14N2O6 MolecularWeight: 306.27076

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=CC(=C2)[N+](=O)[O-])C(=O)C(=C1O)OC(=O)C

Isomeric SMILES

CCCN1C2=C(C=CC(=C2)[N+](=O)[O-])C(=O)C(=C1O)OC(=O)C

InChI

InChI=1S/C14H14N2O6/c1-3-6-15-11-7-9(16(20)21)4-5-10(11)12(18)13(14(15)19)22-8(2)17/h4-5,7,19H,3,6H2,1-2H3