(7-chloranyl-1-cyclopropyl-6-fluoranyl-8-nitro-4-oxidanylidene-quinolin-3-yl) hydrogen carbonate

Systemtic Name: (7-chloranyl-1-cyclopropyl-6-fluoranyl-8-nitro-4-oxidanylidene-quinolin-3-yl) hydrogen carbonate Openeye Name: (7-chloro-1-cyclopropyl-6-fluoro-8-nitro-4-oxo-3-quinolyl) hydrogen carbonate CAS Name: carbonic acid (7-chloro-1-cyclopropyl-6-fluoro-8-nitro-4-oxo-3-quinolinyl) ester IUPAC Name: (7-chloro-1-cyclopropyl-6-fluoro-8-nitro-4-oxoquinolin-3-yl) hydrogen carbonate Traditional Name: carbonic acid (7-chloro-1-cyclopropyl-6-fluoro-4-keto-8-nitro-3-quinolyl) ester Formula: C13H8ClFN2O6 MolecularWeight: 342.663823

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N2C=C(C(=O)C3=CC(=C(C(=C32)[N+](=O)[O-])Cl)F)OC(=O)O

Isomeric SMILES

C1CC1N2C=C(C(=O)C3=CC(=C(C(=C32)[N+](=O)[O-])Cl)F)OC(=O)O

InChI

InChI=1S/C13H8ClFN2O6/c14-9-7(15)3-6-10(11(9)17(21)22)16(5-1-2-5)4-8(12(6)18)23-13(19)20/h3-5H,1-2H2,(H,19,20)