[(E)-(4-ethyl-1-methyl-pyridin-2-ylidene)methyl]-oxidanylidene-azanium iodide

Systemtic Name: [(E)-(4-ethyl-1-methyl-pyridin-2-ylidene)methyl]-oxidanylidene-azanium iodide Openeye Name: [(E)-(4-ethyl-1-methyl-2-pyridylidene)methyl]-oxo-ammonium iodide CAS Name: [(E)-(4-ethyl-1-methyl-2-pyridinylidene)methyl]-oxoammonium iodide IUPAC Name: [(E)-(4-ethyl-1-methylpyridin-2-ylidene)methyl]-oxoazanium iodide Traditional Name: [(E)-(4-ethyl-1-methyl-2-pyridylidene)methyl]-keto-ammonium iodide Formula: C9H13IN2O MolecularWeight: 292.11679

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C[NH+]=O)N(C=C1)C.[I-]

Isomeric SMILES

CCC1=C/C(=C\[NH+]=O)/N(C=C1)C.[I-]

InChI

InChI=1S/C9H12N2O.HI/c1-3-8-4-5-11(2)9(6-8)7-10-12;/h4-7H,3H2,1-2H3;1H/b9-7+;