MF: C14H13FN2O4
MW: 292.26g/mol
IUPAC Name: 7-amino-1-cyclopropyl-6-fluoro-8-methoxy-4-oxoquinoline-3-carboxylic acid
Isomeric SMILES: COC1=C2C(=CC(=C1N)F)C(=O)C(=CN2C3CC3)C(=O)O
InChIKey: HFMKHBDEIOYPRL-UHFFFAOYSA-N
InChI: InChI=1S/C14H13FN2O4/c1-21-13-10(16)9(15)4-7-11(13)17(6-2-3-6)5-8(12(7)18)14(19)20/h4-6H,2-3,16H2,1H3,(H,19,20)
