4-(5-oxidanylidene-6H-pyrido[2,3-d]pyridazin-8-yl)benzoic acid

Systemtic Name: 4-(5-oxidanylidene-6H-pyrido[2,3-d]pyridazin-8-yl)benzoic acid Openeye Name: 4-(5-oxo-6H-pyrido[2,3-d]pyridazin-8-yl)benzoic acid CAS Name: 4-(5-oxo-6H-pyrido[2,3-d]pyridazin-8-yl)benzoic acid IUPAC Name: 4-(5-oxo-6H-pyrido[2,3-d]pyridazin-8-yl)benzoic acid Traditional Name: 4-(5-keto-6H-pyrido[2,3-d]pyridazin-8-yl)benzoic acid Formula: C14H9N3O3 MolecularWeight: 267.23956

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=NNC2=O)C3=CC=C(C=C3)C(=O)O)N=C1

Isomeric SMILES

C1=CC2=C(C(=NNC2=O)C3=CC=C(C=C3)C(=O)O)N=C1

InChI

InChI=1S/C14H9N3O3/c18-13-10-2-1-7-15-12(10)11(16-17-13)8-3-5-9(6-4-8)14(19)20/h1-7H,(H,17,18)(H,19,20)