N-(6,7-dinitro-2-oxidanylidene-1H-quinolin-3-yl)-1,1,1-tris(fluoranyl)methanesulfonamide

Systemtic Name: N-(6,7-dinitro-2-oxidanylidene-1H-quinolin-3-yl)-1,1,1-tris(fluoranyl)methanesulfonamide Openeye Name: N-(6,7-dinitro-2-oxo-1H-quinolin-3-yl)-1,1,1-trifluoro-methanesulfonamide CAS Name: N-(6,7-dinitro-2-oxo-1H-quinolin-3-yl)-1,1,1-trifluoromethanesulfonamide IUPAC Name: N-(6,7-dinitro-2-oxo-1H-quinolin-3-yl)-1,1,1-trifluoromethanesulfonamide Traditional Name: 1,1,1-trifluoro-N-(2-keto-6,7-dinitro-1H-quinolin-3-yl)methanesulfonamide Formula: C10H5F3N4O7S MolecularWeight: 382.22951

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Descriptors Computed from Structure

Canonical SMILES:

C1=C2C=C(C(=O)NC2=CC(=C1[N+](=O)[O-])[N+](=O)[O-])NS(=O)(=O)C(F)(F)F

Isomeric SMILES

C1=C2C=C(C(=O)NC2=CC(=C1[N+](=O)[O-])[N+](=O)[O-])NS(=O)(=O)C(F)(F)F

InChI

InChI=1S/C10H5F3N4O7S/c11-10(12,13)25(23,24)15-6-1-4-2-7(16(19)20)8(17(21)22)3-5(4)14-9(6)18/h1-3,15H,(H,14,18)