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

Systemtic Name: 3-[3,6-bis(oxidanylidene)-1H-pyridazin-2-yl]benzoic acid Openeye Name: 3-(3,6-dioxo-1H-pyridazin-2-yl)benzoic acid CAS Name: 3-(3,6-dioxo-1H-pyridazin-2-yl)benzoic acid IUPAC Name: 3-(3,6-dioxo-1H-pyridazin-2-yl)benzoic acid Traditional Name: 3-(3,6-diketo-1H-pyridazin-2-yl)benzoic acid Formula: C11H8N2O4 MolecularWeight: 232.19222

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H8N2O4/c14-9-4-5-10(15)13(12-9)8-3-1-2-7(6-8)11(16)17/h1-6H,(H,12,14)(H,16,17)