4-but-3-yn-2-yloxy-6-prop-2-ynoxy-pyrimidine

Systemtic Name: 4-but-3-yn-2-yloxy-6-prop-2-ynoxy-pyrimidine Openeye Name: 4-(1-methylprop-2-ynoxy)-6-prop-2-ynoxy-pyrimidine CAS Name: 4-but-3-yn-2-yloxy-6-prop-2-ynoxypyrimidine IUPAC Name: 4-but-3-yn-2-yloxy-6-prop-2-ynoxypyrimidine Traditional Name: 4-(1-methylprop-2-ynoxy)-6-propargyloxy-pyrimidine Formula: C11H10N2O2 MolecularWeight: 202.2093

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Descriptors Computed from Structure

Canonical SMILES:

CC(C#C)OC1=NC=NC(=C1)OCC#C

Isomeric SMILES

CC(C#C)OC1=NC=NC(=C1)OCC#C

InChI

InChI=1S/C11H10N2O2/c1-4-6-14-10-7-11(13-8-12-10)15-9(3)5-2/h1-2,7-9H,6H2,3H3