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

Systemtic Name: [4-oxidanidyl-1-oxidanylidene-3-(trifluoromethyl)quinoxalin-1-ium-2-yl]-phenyl-methanone Openeye Name: [4-oxido-1-oxo-3-(trifluoromethyl)quinoxalin-1-ium-2-yl]-phenyl-methanone CAS Name: [4-oxido-1-oxo-3-(trifluoromethyl)-2-quinoxalin-1-iumyl]-phenylmethanone IUPAC Name: [4-oxido-1-oxo-3-(trifluoromethyl)quinoxalin-1-ium-2-yl]-phenylmethanone Traditional Name: [1-keto-4-oxido-3-(trifluoromethyl)quinoxalin-1-ium-2-yl]-phenyl-methanone Formula: C16H9F3N2O3 MolecularWeight: 334.24947

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=C(N(C3=CC=CC=C3[N+]2=O)[O-])C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=C(N(C3=CC=CC=C3[N+]2=O)[O-])C(F)(F)F

InChI

InChI=1S/C16H9F3N2O3/c17-16(18,19)15-13(14(22)10-6-2-1-3-7-10)20(23)11-8-4-5-9-12(11)21(15)24/h1-9H