(Z)-1-azanyloxy-3-(6-methoxypyridin-3-yl)but-2-en-2-ol

Systemtic Name: (Z)-1-azanyloxy-3-(6-methoxypyridin-3-yl)but-2-en-2-ol Openeye Name: (Z)-1-aminooxy-3-(6-methoxy-3-pyridyl)but-2-en-2-ol CAS Name: (Z)-1-aminooxy-3-(6-methoxy-3-pyridinyl)-2-buten-2-ol IUPAC Name: (Z)-1-aminooxy-3-(6-methoxypyridin-3-yl)but-2-en-2-ol Traditional Name: (Z)-1-aminooxy-3-(6-methoxy-3-pyridyl)but-2-en-2-ol Formula: C10H14N2O3 MolecularWeight: 210.22976

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(CON)O)C1=CN=C(C=C1)OC

Isomeric SMILES

C/C(=C(\CON)/O)/C1=CN=C(C=C1)OC

InChI

InChI=1S/C10H14N2O3/c1-7(9(13)6-15-11)8-3-4-10(14-2)12-5-8/h3-5,13H,6,11H2,1-2H3/b9-7-