2-[(Z)-(6-ethoxypyridin-3-yl)methylideneamino]oxyethanol

Systemtic Name: 2-[(Z)-(6-ethoxypyridin-3-yl)methylideneamino]oxyethanol Openeye Name: 2-[(Z)-(6-ethoxy-3-pyridyl)methyleneamino]oxyethanol CAS Name: 2-[(Z)-(6-ethoxy-3-pyridinyl)methylideneamino]oxyethanol IUPAC Name: 2-[(Z)-(6-ethoxypyridin-3-yl)methylideneamino]oxyethanol Traditional Name: 2-[(Z)-(6-ethoxy-3-pyridyl)methyleneamino]oxyethanol Formula: C10H14N2O3 MolecularWeight: 210.22976

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NC=C(C=C1)C=NOCCO

Isomeric SMILES

CCOC1=NC=C(C=C1)/C=N\OCCO

InChI

InChI=1S/C10H14N2O3/c1-2-14-10-4-3-9(7-11-10)8-12-15-6-5-13/h3-4,7-8,13H,2,5-6H2,1H3/b12-8-