(1Z)-1-(1-ethanoyl-5,6,7-trimethyl-pyrazolo[1,2-a]pyrazol-8-ium-3-ylidene)ethanolate

Systemtic Name: (1Z)-1-(1-ethanoyl-5,6,7-trimethyl-pyrazolo[1,2-a]pyrazol-8-ium-3-ylidene)ethanolate Openeye Name: (1Z)-1-(1-acetyl-5,6,7-trimethyl-pyrazolo[1,2-a]pyrazol-8-ium-3-ylidene)ethanolate CAS Name: (1Z)-1-(1-acetyl-5,6,7-trimethyl-3-pyrazolo[1,2-a]pyrazol-8-iumylidene)ethanolate IUPAC Name: (1Z)-1-(1-acetyl-5,6,7-trimethylpyrazolo[1,2-a]pyrazol-8-ium-3-ylidene)ethanolate Traditional Name: (1Z)-1-(1-acetyl-5,6,7-trimethyl-pyrazolo[1,2-a]pyrazol-8-ium-3-ylidene)ethanolate Formula: C13H16N2O2 MolecularWeight: 232.27834

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=C(N2/C(=C(/C)\[O-])/C=C([N+]2=C1C)C(=O)C)C

InChI

InChI=1S/C13H16N2O2/c1-7-8(2)14-12(10(4)16)6-13(11(5)17)15(14)9(7)3/h6H,1-5H3