3,3,5,6-tetramethyl-4-oxidanidyl-1-oxidanylidene-2H-pyrazin-1-ium-2-ol

Systemtic Name: 3,3,5,6-tetramethyl-4-oxidanidyl-1-oxidanylidene-2H-pyrazin-1-ium-2-ol Openeye Name: 3,3,5,6-tetramethyl-4-oxido-1-oxo-2H-pyrazin-1-ium-2-ol CAS Name: 3,3,5,6-tetramethyl-4-oxido-1-oxo-2H-pyrazin-1-ium-2-ol IUPAC Name: 3,3,5,6-tetramethyl-4-oxido-1-oxo-2H-pyrazin-1-ium-2-ol Traditional Name: 1-keto-3,3,5,6-tetramethyl-4-oxido-2H-pyrazin-1-ium-2-ol Formula: C8H14N2O3 MolecularWeight: 186.20836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C([N+](=O)C(C(N1[O-])(C)C)O)C

Isomeric SMILES

CC1=C([N+](=O)C(C(N1[O-])(C)C)O)C

InChI

InChI=1S/C8H14N2O3/c1-5-6(2)10(13)8(3,4)7(11)9(5)12/h7,11H,1-4H3