[(E)-(1-methyl-6-tritio-pyridin-2-ylidene)methyl]-oxidanylidene-azanium iodide

Systemtic Name: [(E)-(1-methyl-6-tritio-pyridin-2-ylidene)methyl]-oxidanylidene-azanium iodide Openeye Name: [(E)-(1-methyl-6-tritio-2-pyridylidene)methyl]-oxo-ammonium iodide CAS Name: [(E)-(1-methyl-6-tritio-2-pyridinylidene)methyl]-oxoammonium iodide IUPAC Name: [(E)-(1-methyl-6-tritiopyridin-2-ylidene)methyl]-oxoazanium iodide Traditional Name: keto-[(E)-(1-methyl-6-tritio-2-pyridylidene)methyl]ammonium iodide Formula: C7H9IN2O MolecularWeight: 266.071739

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

[3H]C1=CC=C/C(=C\[NH+]=O)/N1C.[I-]

InChI

InChI=1S/C7H8N2O.HI/c1-9-5-3-2-4-7(9)6-8-10;/h2-6H,1H3;1H/b7-6+;/i5T;