[(E)-(1,4-dimethylpyridin-2-ylidene)methyl]-oxidanylidene-azanium iodide

Systemtic Name: [(E)-(1,4-dimethylpyridin-2-ylidene)methyl]-oxidanylidene-azanium iodide Openeye Name: [(E)-(1,4-dimethyl-2-pyridylidene)methyl]-oxo-ammonium iodide CAS Name: [(E)-(1,4-dimethyl-2-pyridinylidene)methyl]-oxoammonium iodide IUPAC Name: [(E)-(1,4-dimethylpyridin-2-ylidene)methyl]-oxoazanium iodide Traditional Name: [(E)-(1,4-dimethyl-2-pyridylidene)methyl]-keto-ammonium iodide Formula: C8H11IN2O MolecularWeight: 278.09021

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C[NH+]=O)N(C=C1)C.[I-]

Isomeric SMILES

CC1=C/C(=C\[NH+]=O)/N(C=C1)C.[I-]

InChI

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