[(Z)-[3-(dimethylcarbamoyloxy)-1-methyl-pyridin-2-ylidene]methyl]-oxidanylidene-azanium iodide

Systemtic Name: [(Z)-[3-(dimethylcarbamoyloxy)-1-methyl-pyridin-2-ylidene]methyl]-oxidanylidene-azanium iodide Openeye Name: [(Z)-[3-(dimethylcarbamoyloxy)-1-methyl-2-pyridylidene]methyl]-oxo-ammonium iodide CAS Name: [(Z)-[3-[dimethylamino(oxo)methoxy]-1-methyl-2-pyridinylidene]methyl]-oxoammonium iodide IUPAC Name: [(Z)-[3-(dimethylcarbamoyloxy)-1-methylpyridin-2-ylidene]methyl]-oxoazanium iodide Traditional Name: [(Z)-[3-(dimethylcarbamoyloxy)-1-methyl-2-pyridylidene]methyl]-keto-ammonium iodide Formula: C10H14IN3O3 MolecularWeight: 351.14093

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H13N3O3.HI/c1-12(2)10(14)16-9-5-4-6-13(3)8(9)7-11-15;/h4-7H,1-3H3;1H/b8-7-;