3-azanylidene-1-oxidanidyl-4-oxidanyl-6-(trifluoromethyloxy)quinoxalin-1-ium-2-carbonitrile

Systemtic Name: 3-azanylidene-1-oxidanidyl-4-oxidanyl-6-(trifluoromethyloxy)quinoxalin-1-ium-2-carbonitrile Openeye Name: 4-hydroxy-3-imino-1-oxido-6-(trifluoromethoxy)quinoxalin-1-ium-2-carbonitrile CAS Name: 4-hydroxy-3-imino-1-oxido-6-(trifluoromethoxy)-2-quinoxalin-1-iumcarbonitrile IUPAC Name: 4-hydroxy-3-imino-1-oxido-6-(trifluoromethoxy)quinoxalin-1-ium-2-carbonitrile Traditional Name: 4-hydroxy-3-imino-1-oxido-6-(trifluoromethoxy)quinoxalin-1-ium-2-carbonitrile Formula: C10H5F3N4O3 MolecularWeight: 286.16691

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1OC(F)(F)F)N(C(=N)C(=[N+]2[O-])C#N)O

Isomeric SMILES

C1=CC2=C(C=C1OC(F)(F)F)N(C(=N)C(=[N+]2[O-])C#N)O

InChI

InChI=1S/C10H5F3N4O3/c11-10(12,13)20-5-1-2-6-7(3-5)17(19)9(15)8(4-14)16(6)18/h1-3,15,19H