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

Systemtic Name: 2-(3-chloranyl-6-oxidanylidene-pyridazin-1-yl)ethanoate Openeye Name: 2-(3-chloro-6-oxo-pyridazin-1-yl)acetate CAS Name: 2-(3-chloro-6-oxo-1-pyridazinyl)acetate IUPAC Name: 2-(3-chloro-6-oxopyridazin-1-yl)acetate Traditional Name: 2-(3-chloro-6-keto-pyridazin-1-yl)acetate Formula: C6H4ClN2O3- MolecularWeight: 187.56056

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)N(N=C1Cl)CC(=O)[O-]

Isomeric SMILES

C1=CC(=O)N(N=C1Cl)CC(=O)[O-]

InChI

InChI=1S/C6H5ClN2O3/c7-4-1-2-5(10)9(8-4)3-6(11)12/h1-2H,3H2,(H,11,12)/p-1