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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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