(8-oxidanylidene-7H-pyrazino[2,3-d]pyridazin-5-yl) ethanoate

Systemtic Name: (8-oxidanylidene-7H-pyrazino[2,3-d]pyridazin-5-yl) ethanoate Openeye Name: (8-oxo-7H-pyrazino[2,3-d]pyridazin-5-yl) acetate CAS Name: acetic acid (8-oxo-7H-pyrazino[2,3-d]pyridazin-5-yl) ester IUPAC Name: (8-oxo-7H-pyrazino[2,3-d]pyridazin-5-yl) acetate Traditional Name: acetic acid (8-keto-7H-pyrazino[2,3-d]pyridazin-5-yl) ester Formula: C8H6N4O3 MolecularWeight: 206.15824

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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