[(Z)-(1-ethylpyridin-2-ylidene)methyl]-oxidanylidene-azanium iodide

Systemtic Name: [(Z)-(1-ethylpyridin-2-ylidene)methyl]-oxidanylidene-azanium iodide Openeye Name: [(Z)-(1-ethyl-2-pyridylidene)methyl]-oxo-ammonium iodide CAS Name: [(Z)-(1-ethyl-2-pyridinylidene)methyl]-oxoammonium iodide IUPAC Name: [(Z)-(1-ethylpyridin-2-ylidene)methyl]-oxoazanium iodide Traditional Name: [(Z)-(1-ethyl-2-pyridylidene)methyl]-keto-ammonium iodide Formula: C8H11IN2O MolecularWeight: 278.09021

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=CC=CC1=C[NH+]=O.[I-]

Isomeric SMILES

CCN\1C=CC=C/C1=C/[NH+]=O.[I-]

InChI

InChI=1S/C8H10N2O.HI/c1-2-10-6-4-3-5-8(10)7-9-11;/h3-7H,2H2,1H3;1H/b8-7-;