(E)-methoxy-[1-(3-oxidanylpyridin-2-yl)ethylidene]azanium chloride

Systemtic Name: (E)-methoxy-[1-(3-oxidanylpyridin-2-yl)ethylidene]azanium chloride Openeye Name: (E)-1-(3-hydroxy-2-pyridyl)ethylidene-methoxy-ammonium chloride CAS Name: (E)-1-(3-hydroxy-2-pyridinyl)ethylidene-methoxyammonium chloride IUPAC Name: (E)-1-(3-hydroxypyridin-2-yl)ethylidene-methoxyazanium chloride Traditional Name: (E)-1-(3-hydroxy-2-pyridyl)ethylidene-methoxy-ammonium chloride Formula: C8H11ClN2O2 MolecularWeight: 202.63814

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Descriptors Computed from Structure

Canonical SMILES:

CC(=[NH+]OC)C1=C(C=CC=N1)O.[Cl-]

Isomeric SMILES

C/C(=[NH+]\OC)/C1=C(C=CC=N1)O.[Cl-]

InChI

InChI=1S/C8H10N2O2.ClH/c1-6(10-12-2)8-7(11)4-3-5-9-8;/h3-5,11H,1-2H3;1H/b10-6+;