(5-oxidanylidene-6H-pyrido[2,3-d]pyridazin-8-yl) ethanoate

Systemtic Name: (5-oxidanylidene-6H-pyrido[2,3-d]pyridazin-8-yl) ethanoate Openeye Name: (5-oxo-6H-pyrido[2,3-d]pyridazin-8-yl) acetate CAS Name: acetic acid (5-oxo-6H-pyrido[2,3-d]pyridazin-8-yl) ester IUPAC Name: (5-oxo-6H-pyrido[2,3-d]pyridazin-8-yl) acetate Traditional Name: acetic acid (5-keto-6H-pyrido[2,3-d]pyridazin-8-yl) ester Formula: C9H7N3O3 MolecularWeight: 205.17018

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=NNC(=O)C2=C1N=CC=C2

Isomeric SMILES

CC(=O)OC1=NNC(=O)C2=C1N=CC=C2

InChI

InChI=1S/C9H7N3O3/c1-5(13)15-9-7-6(3-2-4-10-7)8(14)11-12-9/h2-4H,1H3,(H,11,14)