prop-2-ynyl N-(6-methoxypyridin-3-yl)carbamate

Systemtic Name: prop-2-ynyl N-(6-methoxypyridin-3-yl)carbamate Openeye Name: prop-2-ynyl N-(6-methoxy-3-pyridyl)carbamate CAS Name: N-(6-methoxy-3-pyridinyl)carbamic acid prop-2-ynyl ester IUPAC Name: prop-2-ynyl N-(6-methoxypyridin-3-yl)carbamate Traditional Name: N-(6-methoxy-3-pyridyl)carbamic acid propargyl ester Formula: C10H10N2O3 MolecularWeight: 206.198

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)NC(=O)OCC#C

Isomeric SMILES

COC1=NC=C(C=C1)NC(=O)OCC#C

InChI

InChI=1S/C10H10N2O3/c1-3-6-15-10(13)12-8-4-5-9(14-2)11-7-8/h1,4-5,7H,6H2,2H3,(H,12,13)