1-(1-oxidanidylpyridazin-1-ium-3-yl)ethanone

Systemtic Name: 1-(1-oxidanidylpyridazin-1-ium-3-yl)ethanone Openeye Name: 1-(1-oxidopyridazin-1-ium-3-yl)ethanone CAS Name: 1-(1-oxido-3-pyridazin-1-iumyl)ethanone IUPAC Name: 1-(1-oxidopyridazin-1-ium-3-yl)ethanone Traditional Name: 1-(1-oxidopyridazin-1-ium-3-yl)ethanone Formula: C6H6N2O2 MolecularWeight: 138.12404

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=N[N+](=CC=C1)[O-]

Isomeric SMILES

CC(=O)C1=N[N+](=CC=C1)[O-]

InChI

InChI=1S/C6H6N2O2/c1-5(9)6-3-2-4-8(10)7-6/h2-4H,1H3