(Z)-2-diazonio-1-(1-ethanoylcyclobutyl)ethenolate

Systemtic Name: (Z)-2-diazonio-1-(1-ethanoylcyclobutyl)ethenolate Openeye Name: (Z)-1-(1-acetylcyclobutyl)-2-diazonio-ethenolate CAS Name: (Z)-1-(1-acetylcyclobutyl)-2-diazonioethenolate IUPAC Name: (Z)-1-(1-acetylcyclobutyl)-2-diazonioethenolate Traditional Name: (Z)-1-(1-acetylcyclobutyl)-2-diazonio-ethenolate Formula: C8H10N2O2 MolecularWeight: 166.1772

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1(CCC1)C(=C[N+]#N)[O-]

Isomeric SMILES

CC(=O)C1(CCC1)/C(=C/[N+]#N)/[O-]

InChI

InChI=1S/C8H10N2O2/c1-6(11)8(3-2-4-8)7(12)5-10-9/h5H,2-4H2,1H3/b7-5-