6-(2-hydroxyethyl)-5-oxidanylidene-pyrido[2,3-d]pyridazin-8-olate

Systemtic Name: 6-(2-hydroxyethyl)-5-oxidanylidene-pyrido[2,3-d]pyridazin-8-olate Openeye Name: 6-(2-hydroxyethyl)-5-oxo-pyrido[2,3-d]pyridazin-8-olate CAS Name: 6-(2-hydroxyethyl)-5-oxo-8-pyrido[2,3-d]pyridazinolate IUPAC Name: 6-(2-hydroxyethyl)-5-oxopyrido[2,3-d]pyridazin-8-olate Traditional Name: 6-(2-hydroxyethyl)-5-keto-pyrido[2,3-d]pyridazin-8-olate Formula: C9H8N3O3- MolecularWeight: 206.17812

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=NN(C2=O)CCO)[O-])N=C1

Isomeric SMILES

C1=CC2=C(C(=NN(C2=O)CCO)[O-])N=C1

InChI

InChI=1S/C9H9N3O3/c13-5-4-12-9(15)6-2-1-3-10-7(6)8(14)11-12/h1-3,13H,4-5H2,(H,11,14)/p-1