5-oxidanylidene-6-phenyl-pyrido[2,3-d]pyridazin-8-olate

Systemtic Name: 5-oxidanylidene-6-phenyl-pyrido[2,3-d]pyridazin-8-olate Openeye Name: 5-oxo-6-phenyl-pyrido[2,3-d]pyridazin-8-olate CAS Name: 5-oxo-6-phenyl-8-pyrido[2,3-d]pyridazinolate IUPAC Name: 5-oxo-6-phenylpyrido[2,3-d]pyridazin-8-olate Traditional Name: 5-keto-6-phenyl-pyrido[2,3-d]pyridazin-8-olate Formula: C13H8N3O2- MolecularWeight: 238.22152

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C3=C(C(=N2)[O-])N=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C3=C(C(=N2)[O-])N=CC=C3

InChI

InChI=1S/C13H9N3O2/c17-12-11-10(7-4-8-14-11)13(18)16(15-12)9-5-2-1-3-6-9/h1-8H,(H,15,17)/p-1