2-(3-oxidanidyl-6-oxidanylidene-pyridazin-1-yl)benzoate

Systemtic Name: 2-(3-oxidanidyl-6-oxidanylidene-pyridazin-1-yl)benzoate Openeye Name: 2-(3-oxido-6-oxo-pyridazin-1-yl)benzoate CAS Name: 2-(3-oxido-6-oxo-1-pyridazinyl)benzoate IUPAC Name: 2-(3-oxido-6-oxopyridazin-1-yl)benzoate Traditional Name: 2-(6-keto-3-oxido-pyridazin-1-yl)benzoate Formula: C11H6N2O4-2 MolecularWeight: 230.17634

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)[O-])N2C(=O)C=CC(=N2)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)[O-])N2C(=O)C=CC(=N2)[O-]

InChI

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