1-[7-methyl-4-oxidanidyl-1-oxidanylidene-3-(trifluoromethyl)quinoxalin-1-ium-2-yl]ethanone

Systemtic Name: 1-[7-methyl-4-oxidanidyl-1-oxidanylidene-3-(trifluoromethyl)quinoxalin-1-ium-2-yl]ethanone Openeye Name: 1-[7-methyl-4-oxido-1-oxo-3-(trifluoromethyl)quinoxalin-1-ium-2-yl]ethanone CAS Name: 1-[7-methyl-4-oxido-1-oxo-3-(trifluoromethyl)-2-quinoxalin-1-iumyl]ethanone IUPAC Name: 1-[7-methyl-4-oxido-1-oxo-3-(trifluoromethyl)quinoxalin-1-ium-2-yl]ethanone Traditional Name: 1-[1-keto-7-methyl-4-oxido-3-(trifluoromethyl)quinoxalin-1-ium-2-yl]ethanone Formula: C12H9F3N2O3 MolecularWeight: 286.20667

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=C([N+]2=O)C(=O)C)C(F)(F)F)[O-]

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=C([N+]2=O)C(=O)C)C(F)(F)F)[O-]

InChI

InChI=1S/C12H9F3N2O3/c1-6-3-4-8-9(5-6)16(19)10(7(2)18)11(17(8)20)12(13,14)15/h3-5H,1-2H3