1,2,3,6-tetramethyl-5-oxidanyl-pyrazolo[1,2-a]pyrazol-4-ium-7-one

Systemtic Name: 1,2,3,6-tetramethyl-5-oxidanyl-pyrazolo[1,2-a]pyrazol-4-ium-7-one Openeye Name: 5-hydroxy-1,2,3,6-tetramethyl-pyrazolo[1,2-a]pyrazol-4-ium-7-one CAS Name: 5-hydroxy-1,2,3,6-tetramethyl-7-pyrazolo[1,2-a]pyrazol-4-iumone IUPAC Name: 5-hydroxy-1,2,3,6-tetramethylpyrazolo[1,2-a]pyrazol-4-ium-7-one Traditional Name: 5-hydroxy-1,2,3,6-tetramethyl-pyrazolo[1,2-a]pyrazol-4-ium-7-one Formula: C10H13N2O2+ MolecularWeight: 193.22242

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C(=O)C(=C([N+]2=C1C)O)C)C

Isomeric SMILES

CC1=C(N2C(=O)C(=C([N+]2=C1C)O)C)C

InChI

InChI=1S/C10H12N2O2/c1-5-7(3)11-9(13)6(2)10(14)12(11)8(5)4/h1-4H3/p+1