2-[(6-oxidanylidene-1H-pyridazin-3-yl)oxy]ethanamide

Systemtic Name: 2-[(6-oxidanylidene-1H-pyridazin-3-yl)oxy]ethanamide Openeye Name: 2-[(6-oxo-1H-pyridazin-3-yl)oxy]acetamide CAS Name: 2-[(6-oxo-1H-pyridazin-3-yl)oxy]acetamide IUPAC Name: 2-[(6-oxo-1H-pyridazin-3-yl)oxy]acetamide Traditional Name: 2-[(6-keto-1H-pyridazin-3-yl)oxy]acetamide Formula: C6H7N3O3 MolecularWeight: 169.13808

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=NNC1=O)OCC(=O)N

Isomeric SMILES

C1=CC(=NNC1=O)OCC(=O)N

InChI

InChI=1S/C6H7N3O3/c7-4(10)3-12-6-2-1-5(11)8-9-6/h1-2H,3H2,(H2,7,10)(H,8,11)