6-prop-2-ynoxy-2-prop-2-ynyl-pyridazin-3-one

Systemtic Name: 6-prop-2-ynoxy-2-prop-2-ynyl-pyridazin-3-one Openeye Name: 6-prop-2-ynoxy-2-prop-2-ynyl-pyridazin-3-one CAS Name: 6-prop-2-ynoxy-2-prop-2-ynyl-3-pyridazinone IUPAC Name: 6-prop-2-ynoxy-2-prop-2-ynylpyridazin-3-one Traditional Name: 2-propargyl-6-propargyloxy-pyridazin-3-one Formula: C10H8N2O2 MolecularWeight: 188.18272

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Descriptors Computed from Structure

Canonical SMILES:

C#CCN1C(=O)C=CC(=N1)OCC#C

Isomeric SMILES

C#CCN1C(=O)C=CC(=N1)OCC#C

InChI

InChI=1S/C10H8N2O2/c1-3-7-12-10(13)6-5-9(11-12)14-8-4-2/h1-2,5-6H,7-8H2