[[(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+;