2-(6-oxidanyl-1H-pyridazin-2-yl)benzoic acid

Systemtic Name: 2-(6-oxidanyl-1H-pyridazin-2-yl)benzoic acid Openeye Name: 2-(6-hydroxy-1H-pyridazin-2-yl)benzoic acid CAS Name: 2-(6-hydroxy-1H-pyridazin-2-yl)benzoic acid IUPAC Name: 2-(6-hydroxy-1H-pyridazin-2-yl)benzoic acid Traditional Name: 2-(6-hydroxy-1H-pyridazin-2-yl)benzoic acid Formula: C11H10N2O3 MolecularWeight: 218.2087

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)O)N2C=CC=C(N2)O

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)O)N2C=CC=C(N2)O

InChI

InChI=1S/C11H10N2O3/c14-10-6-3-7-13(12-10)9-5-2-1-4-8(9)11(15)16/h1-7,12,14H,(H,15,16)