(E)-1-azanyloxy-3-(6-propan-2-yloxypyridin-3-yl)but-2-en-2-ol

Systemtic Name: (E)-1-azanyloxy-3-(6-propan-2-yloxypyridin-3-yl)but-2-en-2-ol Openeye Name: (E)-1-aminooxy-3-(6-isopropoxy-3-pyridyl)but-2-en-2-ol CAS Name: (E)-1-aminooxy-3-(6-propan-2-yloxy-3-pyridinyl)-2-buten-2-ol IUPAC Name: (E)-1-aminooxy-3-(6-propan-2-yloxypyridin-3-yl)but-2-en-2-ol Traditional Name: (E)-1-aminooxy-3-(6-isopropoxy-3-pyridyl)but-2-en-2-ol Formula: C12H18N2O3 MolecularWeight: 238.28292

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=NC=C(C=C1)C(=C(CON)O)C

Isomeric SMILES

CC(C)OC1=NC=C(C=C1)/C(=C(\CON)/O)/C

InChI

InChI=1S/C12H18N2O3/c1-8(2)17-12-5-4-10(6-14-12)9(3)11(15)7-16-13/h4-6,8,15H,7,13H2,1-3H3/b11-9+