[6,7-dimethyl-4-oxidanidyl-1-oxidanylidene-3-(trifluoromethyl)quinoxalin-1-ium-2-yl]-phenyl-methanone

Systemtic Name: [6,7-dimethyl-4-oxidanidyl-1-oxidanylidene-3-(trifluoromethyl)quinoxalin-1-ium-2-yl]-phenyl-methanone Openeye Name: [6,7-dimethyl-4-oxido-1-oxo-3-(trifluoromethyl)quinoxalin-1-ium-2-yl]-phenyl-methanone CAS Name: [6,7-dimethyl-4-oxido-1-oxo-3-(trifluoromethyl)-2-quinoxalin-1-iumyl]-phenylmethanone IUPAC Name: [6,7-dimethyl-4-oxido-1-oxo-3-(trifluoromethyl)quinoxalin-1-ium-2-yl]-phenylmethanone Traditional Name: [1-keto-6,7-dimethyl-4-oxido-3-(trifluoromethyl)quinoxalin-1-ium-2-yl]-phenyl-methanone Formula: C18H13F3N2O3 MolecularWeight: 362.30263

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)[N+](=O)C(=C(N2[O-])C(F)(F)F)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC2=C(C=C1C)[N+](=O)C(=C(N2[O-])C(F)(F)F)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H13F3N2O3/c1-10-8-13-14(9-11(10)2)23(26)17(18(19,20)21)15(22(13)25)16(24)12-6-4-3-5-7-12/h3-9H,1-2H3