(6-oxidanylidene-1H-pyridazin-3-yl) ethanoate

Systemtic Name: (6-oxidanylidene-1H-pyridazin-3-yl) ethanoate Openeye Name: (6-oxo-1H-pyridazin-3-yl) acetate CAS Name: acetic acid (6-oxo-1H-pyridazin-3-yl) ester IUPAC Name: (6-oxo-1H-pyridazin-3-yl) acetate Traditional Name: acetic acid (6-keto-1H-pyridazin-3-yl) ester Formula: C6H6N2O3 MolecularWeight: 154.12344

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=NNC(=O)C=C1

Isomeric SMILES

CC(=O)OC1=NNC(=O)C=C1

InChI

InChI=1S/C6H6N2O3/c1-4(9)11-6-3-2-5(10)7-8-6/h2-3H,1H3,(H,7,10)