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

Systemtic Name: 3-[(6-oxidanylidene-1H-pyridazin-3-yl)carbonylamino]benzoic acid Openeye Name: 3-[(6-oxo-1H-pyridazine-3-carbonyl)amino]benzoic acid CAS Name: 3-[[oxo-(6-oxo-1H-pyridazin-3-yl)methyl]amino]benzoic acid IUPAC Name: 3-[(6-oxo-1H-pyridazine-3-carbonyl)amino]benzoic acid Traditional Name: 3-[(6-keto-1H-pyridazine-3-carbonyl)amino]benzoic acid Formula: C12H9N3O4 MolecularWeight: 259.21756

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H9N3O4/c16-10-5-4-9(14-15-10)11(17)13-8-3-1-2-7(6-8)12(18)19/h1-6H,(H,13,17)(H,15,16)(H,18,19)