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[[(E)-(1-methylpyridin-2-ylidene)methyl]amino]-oxidanylidene-azanium iodide

[[(E)-(1-methylpyridin-2-ylidene)methyl]amino]-oxidanylidene-azanium iodide

Systemtic Name:[[(E)-(1-methylpyridin-2-ylidene)methyl]amino]-oxidanylidene-azanium iodide
Openeye Name:[[(E)-(1-methyl-2-pyridylidene)methyl]amino]-oxo-ammonium iodide
CAS Name:[[(E)-(1-methyl-2-pyridinylidene)methyl]amino]-oxoammonium iodide
IUPAC Name:[[(E)-(1-methylpyridin-2-ylidene)methyl]amino]-oxoazanium iodide
Traditional Name:keto-[[(E)-(1-methyl-2-pyridylidene)methyl]amino]ammonium iodide
Formula: C7H10IN3O
MolecularWeight: 279.07827
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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=CC1=CN[NH+]=O.[I-]


Isomeric SMILES

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


InChI

InChI=1S/C7H9N3O.HI/c1-10-5-3-2-4-7(10)6-8-9-11;/h2-6H,1H3,(H,8,11);1H/b7-6+;


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