[azanyl-(1-methylpyridin-4-ylidene)methyl]-oxidanylidene-azanium iodide

Systemtic Name: [azanyl-(1-methylpyridin-4-ylidene)methyl]-oxidanylidene-azanium iodide Openeye Name: [amino-(1-methyl-4-pyridylidene)methyl]-oxo-ammonium iodide CAS Name: [amino-(1-methyl-4-pyridinylidene)methyl]-oxoammonium iodide IUPAC Name: [amino-(1-methylpyridin-4-ylidene)methyl]-oxoazanium iodide Traditional Name: [amino-(1-methyl-4-pyridylidene)methyl]-keto-ammonium iodide Formula: C7H10IN3O MolecularWeight: 279.07827

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=C(N)[NH+]=O)C=C1.[I-]

Isomeric SMILES

CN1C=CC(=C(N)[NH+]=O)C=C1.[I-]

InChI

InChI=1S/C7H9N3O.HI/c1-10-4-2-6(3-5-10)7(8)9-11;/h2-5H,8H2,1H3;1H