2-(4-oxidanylidene-6-phenyl-1H-pyridazin-3-yl)ethanoate

Systemtic Name: 2-(4-oxidanylidene-6-phenyl-1H-pyridazin-3-yl)ethanoate Openeye Name: 2-(4-oxo-6-phenyl-1H-pyridazin-3-yl)acetate CAS Name: 2-(4-oxo-6-phenyl-1H-pyridazin-3-yl)acetate IUPAC Name: 2-(4-oxo-6-phenyl-1H-pyridazin-3-yl)acetate Traditional Name: 2-(4-keto-6-phenyl-1H-pyridazin-3-yl)acetate Formula: C12H9N2O3- MolecularWeight: 229.21146

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=O)C(=NN2)CC(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=O)C(=NN2)CC(=O)[O-]

InChI

InChI=1S/C12H10N2O3/c15-11-6-9(8-4-2-1-3-5-8)13-14-10(11)7-12(16)17/h1-6H,7H2,(H,13,15)(H,16,17)/p-1