4-(8-oxidanylidene-2,5-dihydro-1H-pyrido[2,3-d]pyridazin-5-yl)benzoic acid

Systemtic Name: 4-(8-oxidanylidene-2,5-dihydro-1H-pyrido[2,3-d]pyridazin-5-yl)benzoic acid Openeye Name: 4-(8-oxo-2,5-dihydro-1H-pyrido[2,3-d]pyridazin-5-yl)benzoic acid CAS Name: 4-(8-oxo-2,5-dihydro-1H-pyrido[2,3-d]pyridazin-5-yl)benzoic acid IUPAC Name: 4-(8-oxo-2,5-dihydro-1H-pyrido[2,3-d]pyridazin-5-yl)benzoic acid Traditional Name: 4-(8-keto-2,5-dihydro-1H-pyrido[2,3-d]pyridazin-5-yl)benzoic acid Formula: C14H11N3O3 MolecularWeight: 269.25544

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC2=C(N1)C(=O)N=NC2C3=CC=C(C=C3)C(=O)O

Isomeric SMILES

C1C=CC2=C(N1)C(=O)N=NC2C3=CC=C(C=C3)C(=O)O

InChI

InChI=1S/C14H11N3O3/c18-13-12-10(2-1-7-15-12)11(16-17-13)8-3-5-9(6-4-8)14(19)20/h1-6,11,15H,7H2,(H,19,20)