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

Systemtic Name: 1,2,3,6-tetramethyl-7-oxidanylidene-pyrazolo[1,2-a]pyrazol-4-ium-5-olate Openeye Name: 1,2,3,6-tetramethyl-7-oxo-pyrazolo[1,2-a]pyrazol-4-ium-5-olate CAS Name: 1,2,3,6-tetramethyl-7-oxo-5-pyrazolo[1,2-a]pyrazol-4-iumolate IUPAC Name: 1,2,3,6-tetramethyl-7-oxopyrazolo[1,2-a]pyrazol-4-ium-5-olate Traditional Name: 7-keto-1,2,3,6-tetramethyl-pyrazolo[1,2-a]pyrazol-4-ium-5-olate Formula: C10H12N2O2 MolecularWeight: 192.21448

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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