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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=NNC2=O)CC(=O)O)N=C1

Isomeric SMILES

C1=CC2=C(C(=NNC2=O)CC(=O)O)N=C1

InChI

InChI=1S/C9H7N3O3/c13-7(14)4-6-8-5(2-1-3-10-8)9(15)12-11-6/h1-3H,4H2,(H,12,15)(H,13,14)