1-[4-(5-ethynylperoxypyrimidin-2-yl)phenyl]prop-2-yn-1-ol

Systemtic Name: 1-[4-(5-ethynylperoxypyrimidin-2-yl)phenyl]prop-2-yn-1-ol Openeye Name: 1-[4-(5-ethynylperoxypyrimidin-2-yl)phenyl]prop-2-yn-1-ol CAS Name: 1-[4-(5-ethynyldioxy-2-pyrimidinyl)phenyl]-2-propyn-1-ol IUPAC Name: 1-[4-(5-ethynylperoxypyrimidin-2-yl)phenyl]prop-2-yn-1-ol Traditional Name: 1-[4-(5-ethynylperoxypyrimidin-2-yl)phenyl]prop-2-yn-1-ol Formula: C15H10N2O3 MolecularWeight: 266.2515

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Descriptors Computed from Structure

Canonical SMILES:

C#CC(C1=CC=C(C=C1)C2=NC=C(C=N2)OOC#C)O

Isomeric SMILES

C#CC(C1=CC=C(C=C1)C2=NC=C(C=N2)OOC#C)O

InChI

InChI=1S/C15H10N2O3/c1-3-14(18)11-5-7-12(8-6-11)15-16-9-13(10-17-15)20-19-4-2/h1-2,5-10,14,18H