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

Systemtic Name: (E)-1-azanyloxy-3-(6-ethoxypyridin-3-yl)but-2-en-2-ol Openeye Name: (E)-1-aminooxy-3-(6-ethoxy-3-pyridyl)but-2-en-2-ol CAS Name: (E)-1-aminooxy-3-(6-ethoxy-3-pyridinyl)-2-buten-2-ol IUPAC Name: (E)-1-aminooxy-3-(6-ethoxypyridin-3-yl)but-2-en-2-ol Traditional Name: (E)-1-aminooxy-3-(6-ethoxy-3-pyridyl)but-2-en-2-ol Formula: C11H16N2O3 MolecularWeight: 224.25634

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NC=C(C=C1)C(=C(CON)O)C

Isomeric SMILES

CCOC1=NC=C(C=C1)/C(=C(\CON)/O)/C

InChI

InChI=1S/C11H16N2O3/c1-3-15-11-5-4-9(6-13-11)8(2)10(14)7-16-12/h4-6,14H,3,7,12H2,1-2H3/b10-8+