4-oxidanidyl-1-oxidanylidene-3-[4-(trifluoromethyloxy)phenyl]quinoxalin-1-ium-2-carbonitrile

Systemtic Name: 4-oxidanidyl-1-oxidanylidene-3-[4-(trifluoromethyloxy)phenyl]quinoxalin-1-ium-2-carbonitrile Openeye Name: 4-oxido-1-oxo-3-[4-(trifluoromethoxy)phenyl]quinoxalin-1-ium-2-carbonitrile CAS Name: 4-oxido-1-oxo-3-[4-(trifluoromethoxy)phenyl]-2-quinoxalin-1-iumcarbonitrile IUPAC Name: 4-oxido-1-oxo-3-[4-(trifluoromethoxy)phenyl]quinoxalin-1-ium-2-carbonitrile Traditional Name: 1-keto-4-oxido-3-[4-(trifluoromethoxy)phenyl]quinoxalin-1-ium-2-carbonitrile Formula: C16H8F3N3O3 MolecularWeight: 347.24823

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N(C(=C([N+]2=O)C#N)C3=CC=C(C=C3)OC(F)(F)F)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)N(C(=C([N+]2=O)C#N)C3=CC=C(C=C3)OC(F)(F)F)[O-]

InChI

InChI=1S/C16H8F3N3O3/c17-16(18,19)25-11-7-5-10(6-8-11)15-14(9-20)21(23)12-3-1-2-4-13(12)22(15)24/h1-8H