2-(1-methyl-6-oxidanylidene-pyridazin-3-yl)oxyethanamide

Systemtic Name: 2-(1-methyl-6-oxidanylidene-pyridazin-3-yl)oxyethanamide Openeye Name: 2-(1-methyl-6-oxo-pyridazin-3-yl)oxyacetamide CAS Name: 2-[(1-methyl-6-oxo-3-pyridazinyl)oxy]acetamide IUPAC Name: 2-(1-methyl-6-oxopyridazin-3-yl)oxyacetamide Traditional Name: 2-(6-keto-1-methyl-pyridazin-3-yl)oxyacetamide Formula: C7H9N3O3 MolecularWeight: 183.16466

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C=CC(=N1)OCC(=O)N

Isomeric SMILES

CN1C(=O)C=CC(=N1)OCC(=O)N

InChI

InChI=1S/C7H9N3O3/c1-10-7(12)3-2-6(9-10)13-4-5(8)11/h2-3H,4H2,1H3,(H2,8,11)