2-[(6-oxidanylidene-1H-pyridazin-3-yl)amino]benzoic acid

Systemtic Name: 2-[(6-oxidanylidene-1H-pyridazin-3-yl)amino]benzoic acid Openeye Name: 2-[(6-oxo-1H-pyridazin-3-yl)amino]benzoic acid CAS Name: 2-[(6-oxo-1H-pyridazin-3-yl)amino]benzoic acid IUPAC Name: 2-[(6-oxo-1H-pyridazin-3-yl)amino]benzoic acid Traditional Name: 2-[(6-keto-1H-pyridazin-3-yl)amino]benzoic acid Formula: C11H9N3O3 MolecularWeight: 231.20746

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)O)NC2=NNC(=O)C=C2

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)O)NC2=NNC(=O)C=C2

InChI

InChI=1S/C11H9N3O3/c15-10-6-5-9(13-14-10)12-8-4-2-1-3-7(8)11(16)17/h1-6H,(H,12,13)(H,14,15)(H,16,17)