5,6,7,8-tetrakis(fluoranyl)-1-(methylamino)-4-oxidanylidene-quinoline-3-carboxylate

Systemtic Name: 5,6,7,8-tetrakis(fluoranyl)-1-(methylamino)-4-oxidanylidene-quinoline-3-carboxylate Openeye Name: 5,6,7,8-tetrafluoro-1-(methylamino)-4-oxo-quinoline-3-carboxylate CAS Name: 5,6,7,8-tetrafluoro-1-(methylamino)-4-oxo-3-quinolinecarboxylate IUPAC Name: 5,6,7,8-tetrafluoro-1-(methylamino)-4-oxoquinoline-3-carboxylate Traditional Name: 5,6,7,8-tetrafluoro-4-keto-1-(methylamino)quinoline-3-carboxylate Formula: C11H5F4N2O3- MolecularWeight: 289.162613

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Descriptors Computed from Structure

Canonical SMILES:

CNN1C=C(C(=O)C2=C1C(=C(C(=C2F)F)F)F)C(=O)[O-]

Isomeric SMILES

CNN1C=C(C(=O)C2=C1C(=C(C(=C2F)F)F)F)C(=O)[O-]

InChI

InChI=1S/C11H6F4N2O3/c1-16-17-2-3(11(19)20)10(18)4-5(12)6(13)7(14)8(15)9(4)17/h2,16H,1H3,(H,19,20)/p-1