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

Systemtic Name: 2-[(6-oxidanylidene-1H-pyridazin-3-yl)carbonylamino]benzoic acid Openeye Name: 2-[(6-oxo-1H-pyridazine-3-carbonyl)amino]benzoic acid CAS Name: 2-[[oxo-(6-oxo-1H-pyridazin-3-yl)methyl]amino]benzoic acid IUPAC Name: 2-[(6-oxo-1H-pyridazine-3-carbonyl)amino]benzoic acid Traditional Name: 2-[(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=C(C(=C1)C(=O)O)NC(=O)C2=NNC(=O)C=C2

Isomeric SMILES

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

InChI

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