(1Z)-1-(5-ethanoylpyrazolo[1,2-a]pyrazol-4-ium-7-ylidene)ethanolate

Systemtic Name: (1Z)-1-(5-ethanoylpyrazolo[1,2-a]pyrazol-4-ium-7-ylidene)ethanolate Openeye Name: (1Z)-1-(5-acetylpyrazolo[1,2-a]pyrazol-4-ium-7-ylidene)ethanolate CAS Name: (1Z)-1-(5-acetyl-7-pyrazolo[1,2-a]pyrazol-4-iumylidene)ethanolate IUPAC Name: (1Z)-1-(5-acetylpyrazolo[1,2-a]pyrazol-4-ium-7-ylidene)ethanolate Traditional Name: (1Z)-1-(5-acetylpyrazolo[1,2-a]pyrazol-4-ium-7-ylidene)ethanolate Formula: C10H10N2O2 MolecularWeight: 190.1986

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C)[O-])N2[N+]1=CC=C2

Isomeric SMILES

CC(=O)C1=C/C(=C(\C)/[O-])/N2[N+]1=CC=C2

InChI

InChI=1S/C10H10N2O2/c1-7(13)9-6-10(8(2)14)12-5-3-4-11(9)12/h3-6H,1-2H3