[(E)-(6-ethoxypyridin-3-yl)methylideneamino]methanediol

Systemtic Name: [(E)-(6-ethoxypyridin-3-yl)methylideneamino]methanediol Openeye Name: [(E)-(6-ethoxy-3-pyridyl)methyleneamino]methanediol CAS Name: [(E)-(6-ethoxy-3-pyridinyl)methylideneamino]methanediol IUPAC Name: [(E)-(6-ethoxypyridin-3-yl)methylideneamino]methanediol Traditional Name: [(E)-(6-ethoxy-3-pyridyl)methyleneamino]methanediol Formula: C9H12N2O3 MolecularWeight: 196.20318

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCOC1=NC=C(C=C1)/C=N/C(O)O

InChI

InChI=1S/C9H12N2O3/c1-2-14-8-4-3-7(5-10-8)6-11-9(12)13/h3-6,9,12-13H,2H2,1H3/b11-6+