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

[(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
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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+;


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