[(E)-[1-(2-hydroxyethyl)pyridin-2-ylidene]methyl]-oxidanylidene-azanium bromide

Systemtic Name: [(E)-[1-(2-hydroxyethyl)pyridin-2-ylidene]methyl]-oxidanylidene-azanium bromide Openeye Name: [(E)-[1-(2-hydroxyethyl)-2-pyridylidene]methyl]-oxo-ammonium bromide CAS Name: [(E)-[1-(2-hydroxyethyl)-2-pyridinylidene]methyl]-oxoammonium bromide IUPAC Name: [(E)-[1-(2-hydroxyethyl)pyridin-2-ylidene]methyl]-oxoazanium bromide Traditional Name: [(E)-[1-(2-hydroxyethyl)-2-pyridylidene]methyl]-keto-ammonium bromide Formula: C8H11BrN2O2 MolecularWeight: 247.08914

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C[NH+]=O)N(C=C1)CCO.[Br-]

Isomeric SMILES

C1=C/C(=C\[NH+]=O)/N(C=C1)CCO.[Br-]

InChI

InChI=1S/C8H10N2O2.BrH/c11-6-5-10-4-2-1-3-8(10)7-9-12;/h1-4,7,11H,5-6H2;1H/b8-7+;