8-chloranyl-6-fluoranyl-1-(4-fluoranyl-2-nitro-5-oxidanyl-phenyl)-7-(methylamino)-4-oxidanylidene-quinoline-3-carboxylic acid

Systemtic Name: 8-chloranyl-6-fluoranyl-1-(4-fluoranyl-2-nitro-5-oxidanyl-phenyl)-7-(methylamino)-4-oxidanylidene-quinoline-3-carboxylic acid Openeye Name: 8-chloro-6-fluoro-1-(4-fluoro-5-hydroxy-2-nitro-phenyl)-7-(methylamino)-4-oxo-quinoline-3-carboxylic acid CAS Name: 8-chloro-6-fluoro-1-(4-fluoro-5-hydroxy-2-nitrophenyl)-7-(methylamino)-4-oxo-3-quinolinecarboxylic acid IUPAC Name: 8-chloro-6-fluoro-1-(4-fluoro-5-hydroxy-2-nitrophenyl)-7-(methylamino)-4-oxoquinoline-3-carboxylic acid Traditional Name: 8-chloro-6-fluoro-1-(4-fluoro-5-hydroxy-2-nitro-phenyl)-4-keto-7-(methylamino)quinoline-3-carboxylic acid Formula: C17H10ClF2N3O6 MolecularWeight: 425.727606

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C=C2C(=C1Cl)N(C=C(C2=O)C(=O)O)C3=CC(=C(C=C3[N+](=O)[O-])F)O)F

Isomeric SMILES

CNC1=C(C=C2C(=C1Cl)N(C=C(C2=O)C(=O)O)C3=CC(=C(C=C3[N+](=O)[O-])F)O)F

InChI

InChI=1S/C17H10ClF2N3O6/c1-21-14-9(20)2-6-15(13(14)18)22(5-7(16(6)25)17(26)27)10-4-12(24)8(19)3-11(10)23(28)29/h2-5,21,24H,1H3,(H,26,27)