(8-oxidanylidene-7H-pyridazino[4,5-d]pyridazin-5-yl) ethanoate

Systemtic Name: (8-oxidanylidene-7H-pyridazino[4,5-d]pyridazin-5-yl) ethanoate Openeye Name: (8-oxo-7H-pyridazino[4,5-d]pyridazin-5-yl) acetate CAS Name: acetic acid (8-oxo-7H-pyridazino[4,5-d]pyridazin-5-yl) ester IUPAC Name: (8-oxo-7H-pyridazino[4,5-d]pyridazin-5-yl) acetate Traditional Name: acetic acid (8-keto-7H-pyridazino[4,5-d]pyridazin-5-yl) ester Formula: C8H6N4O3 MolecularWeight: 206.15824

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=NNC(=O)C2=CN=NC=C21

Isomeric SMILES

CC(=O)OC1=NNC(=O)C2=CN=NC=C21

InChI

InChI=1S/C8H6N4O3/c1-4(13)15-8-6-3-10-9-2-5(6)7(14)11-12-8/h2-3H,1H3,(H,11,14)