3,3,5,6-tetramethyl-1,4-bis(oxidanyl)-2H-pyrazine-1,4-diium-2-ol

Systemtic Name: 3,3,5,6-tetramethyl-1,4-bis(oxidanyl)-2H-pyrazine-1,4-diium-2-ol Openeye Name: 1,4-dihydroxy-3,3,5,6-tetramethyl-2H-pyrazine-1,4-diium-2-ol CAS Name: 1,4-dihydroxy-3,3,5,6-tetramethyl-2H-pyrazine-1,4-diium-2-ol IUPAC Name: 1,4-dihydroxy-3,3,5,6-tetramethyl-2H-pyrazine-1,4-diium-2-ol Traditional Name: 1,4-dihydroxy-3,3,5,6-tetramethyl-2H-pyrazine-1,4-diium-2-ol Formula: C8H16N2O3+2 MolecularWeight: 188.22424

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[N+](C(C([N+](=C1C)O)(C)C)O)O

Isomeric SMILES

CC1=[N+](C(C([N+](=C1C)O)(C)C)O)O

InChI

InChI=1S/C8H16N2O3/c1-5-6(2)10(13)8(3,4)7(11)9(5)12/h7,11-13H,1-4H3/q+2